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

Systemtic Name: 3-(3-hydroxyphenyl)-1-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(3-hydroxyphenyl)-1-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-(3-hydroxyphenyl)-1-[3-(1-imidazolyl)propyl]-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(3-hydroxyphenyl)-1-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(3-hydroxyphenyl)-1-(3-imidazol-1-ylpropyl)-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H23N3O4/c1-30-19-8-6-16(7-9-19)21-20(17-4-2-5-18(27)14-17)22(28)23(29)26(21)12-3-11-25-13-10-24-15-25/h2,4-10,13-15,21,27-28H,3,11-12H2,1H3