1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(4-methylphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(4-methylphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-homoveratryl-3-hydroxy-4-[(E)-3-phenylacryloyl]-5-(p-tolyl)-3-pyrrolin-2-one Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H29NO5/c1-20-9-13-23(14-10-20)28-27(24(32)15-11-21-7-5-4-6-8-21)29(33)30(34)31(28)18-17-22-12-16-25(35-2)26(19-22)36-3/h4-16,19,28,33H,17-18H2,1-3H3/b15-11+