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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-1-(4-ethoxyphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(2,4-dimethoxyphenyl)-1-(4-ethoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(2,4-dimethoxyphenyl)-1-(4-ethoxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(2,4-dimethoxyphenyl)-1-(4-ethoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(2,4-dimethoxyphenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-1-p-phenetyl-3-pyrrolin-2-one Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C29H27NO6/c1-4-36-21-13-11-20(12-14-21)30-27(23-16-15-22(34-2)18-25(23)35-3)26(28(32)29(30)33)24(31)17-10-19-8-6-5-7-9-19/h5-18,27,32H,4H2,1-3H3/b17-10+