[1-methoxy-6-oxidanylidene-4-[1-oxidanyl-3-(3,4,5-trimethoxyphenyl)propyl]cyclohexa-2,4-dien-1-yl] ethanoate

Systemtic Name: [1-methoxy-6-oxidanylidene-4-[1-oxidanyl-3-(3,4,5-trimethoxyphenyl)propyl]cyclohexa-2,4-dien-1-yl] ethanoate Openeye Name: [4-[1-hydroxy-3-(3,4,5-trimethoxyphenyl)propyl]-1-methoxy-6-oxo-cyclohexa-2,4-dien-1-yl] acetate CAS Name: acetic acid [4-[1-hydroxy-3-(3,4,5-trimethoxyphenyl)propyl]-1-methoxy-6-oxo-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [4-[1-hydroxy-3-(3,4,5-trimethoxyphenyl)propyl]-1-methoxy-6-oxocyclohexa-2,4-dien-1-yl] acetate Traditional Name: acetic acid [4-[1-hydroxy-3-(3,4,5-trimethoxyphenyl)propyl]-6-keto-1-methoxy-cyclohexa-2,4-dien-1-yl] ester Formula: C21H26O8 MolecularWeight: 406.42634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC(=CC1=O)C(CCC2=CC(=C(C(=C2)OC)OC)OC)O)OC

Isomeric SMILES

CC(=O)OC1(C=CC(=CC1=O)C(CCC2=CC(=C(C(=C2)OC)OC)OC)O)OC

InChI

InChI=1S/C21H26O8/c1-13(22)29-21(28-5)9-8-15(12-19(21)24)16(23)7-6-14-10-17(25-2)20(27-4)18(11-14)26-3/h8-12,16,23H,6-7H2,1-5H3