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

Systemtic Name: 4-oxidanyl-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-phenethyl-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-phenethyl-4-[(E)-3-phenylacryloyl]-5-(3,4,5-trimethoxyphenyl)-3-pyrrolin-2-one Formula: C30H29NO6 MolecularWeight: 499.55436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H29NO6/c1-35-24-18-22(19-25(36-2)29(24)37-3)27-26(23(32)15-14-20-10-6-4-7-11-20)28(33)30(34)31(27)17-16-21-12-8-5-9-13-21/h4-15,18-19,27,33H,16-17H2,1-3H3/b15-14+