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

Systemtic Name: methyl (E)-2-(1,3-benzodioxol-5-yl)-4-phenyl-3-(phenylcarbonyl)but-3-enoate Openeye Name: methyl (E)-2-(1,3-benzodioxol-5-yl)-3-benzoyl-4-phenyl-but-3-enoate CAS Name: (E)-2-(1,3-benzodioxol-5-yl)-3-benzoyl-4-phenyl-3-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(1,3-benzodioxol-5-yl)-3-benzoyl-4-phenylbut-3-enoate Traditional Name: (E)-2-(1,3-benzodioxol-5-yl)-3-benzoyl-4-phenyl-but-3-enoic acid methyl ester Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC2=C(C=C1)OCO2)C(=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1=CC2=C(C=C1)OCO2)/C(=C\C3=CC=CC=C3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20O5/c1-28-25(27)23(19-12-13-21-22(15-19)30-16-29-21)20(14-17-8-4-2-5-9-17)24(26)18-10-6-3-7-11-18/h2-15,23H,16H2,1H3/b20-14+