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

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

Systemtic Name:2-acetyloxy-4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]benzoic acid
Openeye Name:2-acetoxy-4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]benzoic acid
CAS Name:2-acetyloxy-4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]benzoic acid
IUPAC Name:2-acetyloxy-4-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]benzoic acid
Traditional Name:2-acetoxy-4-[(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(=C(C=C2)C(=O)O)OC(=O)C


Isomeric SMILES

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


InChI

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


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