3-(3-methoxy-4-oxidanyl-phenyl)-5,6-bis(oxidanyl)-2,3-dihydro-1H-indene-1,2-dicarboxylic acid

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-5,6-bis(oxidanyl)-2,3-dihydro-1H-indene-1,2-dicarboxylic acid Openeye Name: 5,6-dihydroxy-3-(4-hydroxy-3-methoxy-phenyl)indane-1,2-dicarboxylic acid CAS Name: 5,6-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1H-indene-1,2-dicarboxylic acid IUPAC Name: 5,6-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1H-indene-1,2-dicarboxylic acid Traditional Name: 5,6-dihydroxy-3-(4-hydroxy-3-methoxy-phenyl)indane-1,2-dicarboxylic acid Formula: C18H16O8 MolecularWeight: 360.31484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(C3=CC(=C(C=C23)O)O)C(=O)O)C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(C3=CC(=C(C=C23)O)O)C(=O)O)C(=O)O)O

InChI

InChI=1S/C18H16O8/c1-26-13-4-7(2-3-10(13)19)14-8-5-11(20)12(21)6-9(8)15(17(22)23)16(14)18(24)25/h2-6,14-16,19-21H,1H3,(H,22,23)(H,24,25)