3,4-bis(4-hydroxyphenyl)-1-[2-(4-hydroxyphenyl)ethanoyl]-2-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3,4-bis(4-hydroxyphenyl)-1-[2-(4-hydroxyphenyl)ethanoyl]-2-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-hydroxy-3,4-bis(4-hydroxyphenyl)-1-[2-(4-hydroxyphenyl)acetyl]-2H-pyrrol-5-one CAS Name: 2-hydroxy-3,4-bis(4-hydroxyphenyl)-1-[2-(4-hydroxyphenyl)-1-oxoethyl]-2H-pyrrol-5-one IUPAC Name: 2-hydroxy-3,4-bis(4-hydroxyphenyl)-1-[2-(4-hydroxyphenyl)acetyl]-2H-pyrrol-5-one Traditional Name: 5-hydroxy-3,4-bis(4-hydroxyphenyl)-1-[2-(4-hydroxyphenyl)acetyl]-3-pyrrolin-2-one Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N2C(C(=C(C2=O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N2C(C(=C(C2=O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O)O

InChI

InChI=1S/C24H19NO6/c26-17-7-1-14(2-8-17)13-20(29)25-23(30)21(15-3-9-18(27)10-4-15)22(24(25)31)16-5-11-19(28)12-6-16/h1-12,23,26-28,30H,13H2