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

Systemtic Name: methyl (Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methyl-phenyl)-4-oxidanylidene-3-(phenylmethyl)but-2-enoate Openeye Name: methyl (Z)-3-benzyl-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methyl-phenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methylphenyl)-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-methoxy-3-methylphenyl)-4-oxobut-2-enoate Traditional Name: (Z)-3-benzyl-4-keto-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methyl-phenyl)but-2-enoic acid methyl ester Formula: C28H26O7 MolecularWeight: 474.50184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C(=C(C2=CC3=C(C(=C2)OC)OCO3)C(=O)OC)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)/C(=C(/C2=CC3=C(C(=C2)OC)OCO3)\C(=O)OC)/CC4=CC=CC=C4)OC

InChI

InChI=1S/C28H26O7/c1-17-12-19(10-11-22(17)31-2)26(29)21(13-18-8-6-5-7-9-18)25(28(30)33-4)20-14-23(32-3)27-24(15-20)34-16-35-27/h5-12,14-15H,13,16H2,1-4H3/b25-21-