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

Systemtic Name: 2-acetyloxy-4-[[4,5-dimethoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]benzoic acid Openeye Name: 2-acetoxy-4-[(4,5-dimethoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]benzoic acid CAS Name: 2-acetyloxy-4-[(4,5-dimethoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]benzoic acid IUPAC Name: 2-acetyloxy-4-[(4,5-dimethoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]benzoic acid Traditional Name: 2-acetoxy-4-[(3,6-diketo-4,5-dimethoxy-cyclohexa-1,4-dien-1-yl)methyl]benzoic acid Formula: C18H16O8 MolecularWeight: 360.31484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)CC2=CC(=O)C(=C(C2=O)OC)OC)C(=O)O

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)CC2=CC(=O)C(=C(C2=O)OC)OC)C(=O)O

InChI

InChI=1S/C18H16O8/c1-9(19)26-14-7-10(4-5-12(14)18(22)23)6-11-8-13(20)16(24-2)17(25-3)15(11)21/h4-5,7-8H,6H2,1-3H3,(H,22,23)