[2-[(Z)-2-(5-acetyloxy-4,5-dimethoxy-2-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)ethenyl]-5-methoxy-4-oxidanyl-phenyl] ethanoate

Systemtic Name: [2-[(Z)-2-(5-acetyloxy-4,5-dimethoxy-2-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)ethenyl]-5-methoxy-4-oxidanyl-phenyl] ethanoate Openeye Name: [2-[(Z)-2-(5-acetoxy-4,5-dimethoxy-2-methyl-6-oxo-cyclohexa-1,3-dien-1-yl)vinyl]-4-hydroxy-5-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(Z)-2-(5-acetyloxy-4,5-dimethoxy-2-methyl-6-oxo-1-cyclohexa-1,3-dienyl)ethenyl]-4-hydroxy-5-methoxyphenyl] ester IUPAC Name: [2-[(Z)-2-(5-acetyloxy-4,5-dimethoxy-2-methyl-6-oxocyclohexa-1,3-dien-1-yl)ethenyl]-4-hydroxy-5-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(Z)-2-(5-acetoxy-6-keto-4,5-dimethoxy-2-methyl-cyclohexa-1,3-dien-1-yl)vinyl]-4-hydroxy-5-methoxy-phenyl] ester Formula: C22H24O9 MolecularWeight: 432.42056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)C(C(=C1)OC)(OC)OC(=O)C)/C=C\C2=CC(=C(C=C2OC(=O)C)OC)O

InChI

InChI=1S/C22H24O9/c1-12-9-20(28-5)22(29-6,31-14(3)24)21(26)16(12)8-7-15-10-17(25)19(27-4)11-18(15)30-13(2)23/h7-11,25H,1-6H3/b8-7-