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

Systemtic Name: 2-acetyloxy-3-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]benzoic acid Openeye Name: 2-acetoxy-3-[(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]benzoic acid CAS Name: 2-acetyloxy-3-[(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]benzoic acid IUPAC Name: 2-acetyloxy-3-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]benzoic acid Traditional Name: 2-acetoxy-3-[(3,6-diketo-4,5-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-yl)methyl]benzoic acid Formula: C19H18O8 MolecularWeight: 374.34142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=CC(=C2OC(=O)C)C(=O)O

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=CC(=C2OC(=O)C)C(=O)O

InChI

InChI=1S/C19H18O8/c1-9-13(15(22)18(26-4)17(25-3)14(9)21)8-11-6-5-7-12(19(23)24)16(11)27-10(2)20/h5-7H,8H2,1-4H3,(H,23,24)