CWU
5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]methyl]-1,3-benzodioxole-4-carboxylic acid
Created: | 2013-12-04 |
Last modified: | 2019-12-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 2 |
Bond Count | 42 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]methyl]-1,3-benzodioxole-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]methyl]-1,3-benzodioxole-4-carboxylic acid |
Formula | C18 H16 O5 |
Molecular Weight | 312.317 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)c1c(ccc2OCOc12)CC4c3ccccc3CC4O |
SMILES | CACTVS | 3.385 | O[CH]1Cc2ccccc2[CH]1Cc3ccc4OCOc4c3C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)CC(C2Cc3ccc4c(c3C(=O)O)OCO4)O |
Canonical SMILES | CACTVS | 3.385 | O[C@@H]1Cc2ccccc2[C@@H]1Cc3ccc4OCOc4c3C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)C[C@H]([C@H]2Cc3ccc4c(c3C(=O)O)OCO4)O |
InChI | InChI | 1.03 | InChI=1S/C18H16O5/c19-14-8-10-3-1-2-4-12(10)13(14)7-11-5-6-15-17(23-9-22-15)16(11)18(20)21/h1-6,13-14,19H,7-9H2,(H,20,21)/t13-,14+/m0/s1 |
InChIKey | InChI | 1.03 | FKYANCWJUDZVNQ-UONOGXRCSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 72193904 |