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

Systemtic Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-4-(4-phenylmethoxyphenyl)-3-(phenylmethyl)but-2-enoate Openeye Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-benzyl-4-(4-benzyloxyphenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-4-oxo-4-(4-phenylmethoxyphenyl)-3-(phenylmethyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-benzyl-4-oxo-4-(4-phenylmethoxyphenyl)but-2-enoate Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-4-(4-benzoxyphenyl)-3-benzyl-4-keto-but-2-enoic acid methyl ester Formula: C32H26O6 MolecularWeight: 506.54524

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC(=O)/C(=C(/CC1=CC=CC=C1)\C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C32H26O6/c1-35-32(34)30(25-14-17-28-29(19-25)38-21-37-28)27(18-22-8-4-2-5-9-22)31(33)24-12-15-26(16-13-24)36-20-23-10-6-3-7-11-23/h2-17,19H,18,20-21H2,1H3/b30-27-