5-(4-methoxyphenyl)carbonyl-1,3-dihydroindene-2,2-dicarboxylic acid

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-1,3-dihydroindene-2,2-dicarboxylic acid Openeye Name: 5-(4-methoxybenzoyl)indane-2,2-dicarboxylic acid CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-1,3-dihydroindene-2,2-dicarboxylic acid IUPAC Name: 5-(4-methoxybenzoyl)-1,3-dihydroindene-2,2-dicarboxylic acid Traditional Name: 5-p-anisoylindane-2,2-dicarboxylic acid Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(CC(C3)(C(=O)O)C(=O)O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(CC(C3)(C(=O)O)C(=O)O)C=C2

InChI

InChI=1S/C19H16O6/c1-25-15-6-4-11(5-7-15)16(20)12-2-3-13-9-19(17(21)22,18(23)24)10-14(13)8-12/h2-8H,9-10H2,1H3,(H,21,22)(H,23,24)