2-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one

Systemtic Name: 2-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(1-oxo-3-phenylpropyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 4-hydrocinnamoyl-3-hydroxy-5-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H23NO5/c1-32-21-14-10-19(11-15-21)27-24(18-8-12-20(28)13-9-18)23(25(30)26(27)31)22(29)16-7-17-5-3-2-4-6-17/h2-6,8-15,24,28,30H,7,16H2,1H3