methyl 4-[(Z)-3-(1,3-benzodioxol-5-yl)-4-methoxy-2-(4-methoxyphenyl)carbonyl-4-oxidanylidene-but-2-enyl]benzoate

Systemtic Name: methyl 4-[(Z)-3-(1,3-benzodioxol-5-yl)-4-methoxy-2-(4-methoxyphenyl)carbonyl-4-oxidanylidene-but-2-enyl]benzoate Openeye Name: methyl 4-[(Z)-3-(1,3-benzodioxol-5-yl)-4-methoxy-2-(4-methoxybenzoyl)-4-oxo-but-2-enyl]benzoate CAS Name: 4-[(Z)-3-(1,3-benzodioxol-5-yl)-4-methoxy-2-[(4-methoxyphenyl)-oxomethyl]-4-oxobut-2-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-3-(1,3-benzodioxol-5-yl)-4-methoxy-2-(4-methoxybenzoyl)-4-oxobut-2-enyl]benzoate Traditional Name: 4-[(Z)-3-(1,3-benzodioxol-5-yl)-4-keto-4-methoxy-2-p-anisoyl-but-2-enyl]benzoic acid methyl ester Formula: C28H24O8 MolecularWeight: 488.48536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C(C2=CC3=C(C=C2)OCO3)C(=O)OC)CC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C(/C2=CC3=C(C=C2)OCO3)\C(=O)OC)/CC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C28H24O8/c1-32-21-11-8-18(9-12-21)26(29)22(14-17-4-6-19(7-5-17)27(30)33-2)25(28(31)34-3)20-10-13-23-24(15-20)36-16-35-23/h4-13,15H,14,16H2,1-3H3/b25-22-