[2,6-dimethoxy-5-oxidanylidene-4-(3-oxidanyl-2-oxidanylidene-propyl)cyclohexa-1,3-dien-1-yl] 3,4-bis(oxidanyl)benzoate

Systemtic Name: [2,6-dimethoxy-5-oxidanylidene-4-(3-oxidanyl-2-oxidanylidene-propyl)cyclohexa-1,3-dien-1-yl] 3,4-bis(oxidanyl)benzoate Openeye Name: [4-(3-hydroxy-2-oxo-propyl)-2,6-dimethoxy-5-oxo-cyclohexa-1,3-dien-1-yl] 3,4-dihydroxybenzoate CAS Name: 3,4-dihydroxybenzoic acid [4-(3-hydroxy-2-oxopropyl)-2,6-dimethoxy-5-oxo-1-cyclohexa-1,3-dienyl] ester IUPAC Name: [4-(3-hydroxy-2-oxopropyl)-2,6-dimethoxy-5-oxocyclohexa-1,3-dien-1-yl] 3,4-dihydroxybenzoate Traditional Name: 3,4-dihydroxybenzoic acid [4-(3-hydroxy-2-keto-propyl)-5-keto-2,6-dimethoxy-cyclohexa-1,3-dien-1-yl] ester Formula: C18H18O9 MolecularWeight: 378.33012

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=C(C=C(C1=O)CC(=O)CO)OC)OC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

COC1C(=C(C=C(C1=O)CC(=O)CO)OC)OC(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C18H18O9/c1-25-14-7-10(5-11(20)8-19)15(23)17(26-2)16(14)27-18(24)9-3-4-12(21)13(22)6-9/h3-4,6-7,17,19,21-22H,5,8H2,1-2H3