methyl (Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)but-2-enoate

Systemtic Name: methyl (Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)but-2-enoate Openeye Name: methyl (Z)-3-benzyl-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxo-3-(phenylmethyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-benzyl-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxobut-2-enoate Traditional Name: (Z)-3-benzyl-4-keto-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)but-2-enoic acid methyl ester Formula: C27H24O7 MolecularWeight: 460.47526

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)OC)OCO3)C(=O)OC)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H24O7/c1-30-20-11-9-18(10-12-20)25(28)21(13-17-7-5-4-6-8-17)24(27(29)32-3)19-14-22(31-2)26-23(15-19)33-16-34-26/h4-12,14-15H,13,16H2,1-3H3/b24-21-