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

Systemtic Name: 3-ethanoyl-1-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(4-hydroxyphenyl)-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C19H17NO5/c1-11(21)16-17(12-3-9-15(25-2)10-4-12)20(19(24)18(16)23)13-5-7-14(22)8-6-13/h3-10,17,22-23H,1-2H3