4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]-2-phenyl-benzoic acid

Systemtic Name: 4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]-2-phenyl-benzoic acid Openeye Name: 4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]-2-phenyl-benzoic acid CAS Name: 4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]-2-phenylbenzoic acid IUPAC Name: 4-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]-2-phenylbenzoic acid Traditional Name: 4-[(3,6-diketo-4,5-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-yl)methyl]-2-phenyl-benzoic acid Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C23H20O6/c1-13-17(20(25)22(29-3)21(28-2)19(13)24)11-14-9-10-16(23(26)27)18(12-14)15-7-5-4-6-8-15/h4-10,12H,11H2,1-3H3,(H,26,27)