methyl (E)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxy-3-methyl-phenyl)carbonyl-4-phenyl-but-3-enoate

Systemtic Name: methyl (E)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxy-3-methyl-phenyl)carbonyl-4-phenyl-but-3-enoate Openeye Name: methyl (E)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxy-3-methyl-benzoyl)-4-phenyl-but-3-enoate CAS Name: (E)-2-(1,3-benzodioxol-5-yl)-3-[(4-methoxy-3-methylphenyl)-oxomethyl]-4-phenyl-3-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxy-3-methylbenzoyl)-4-phenylbut-3-enoate Traditional Name: (E)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxy-3-methyl-benzoyl)-4-phenyl-but-3-enoic acid methyl ester Formula: C27H24O6 MolecularWeight: 444.47586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C(=CC2=CC=CC=C2)C(C3=CC4=C(C=C3)OCO4)C(=O)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)/C(=C/C2=CC=CC=C2)/C(C3=CC4=C(C=C3)OCO4)C(=O)OC)OC

InChI

InChI=1S/C27H24O6/c1-17-13-20(10-11-22(17)30-2)26(28)21(14-18-7-5-4-6-8-18)25(27(29)31-3)19-9-12-23-24(15-19)33-16-32-23/h4-15,25H,16H2,1-3H3/b21-14+