3-[3-(2-hydroxyphenyl)-3-oxidanyl-prop-2-enoyl]-2-oxidanyl-1-phenyl-quinolin-4-one

Systemtic Name: 3-[3-(2-hydroxyphenyl)-3-oxidanyl-prop-2-enoyl]-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[3-hydroxy-3-(2-hydroxyphenyl)prop-2-enoyl]-1-phenyl-quinolin-4-one CAS Name: 2-hydroxy-3-[3-hydroxy-3-(2-hydroxyphenyl)-1-oxoprop-2-enyl]-1-phenyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[3-hydroxy-3-(2-hydroxyphenyl)prop-2-enoyl]-1-phenylquinolin-4-one Traditional Name: 2-hydroxy-3-[3-hydroxy-3-(2-hydroxyphenyl)acryloyl]-1-phenyl-4-quinolone Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)C=C(C4=CC=CC=C4O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)C=C(C4=CC=CC=C4O)O

InChI

InChI=1S/C24H17NO5/c26-19-13-7-5-11-17(19)20(27)14-21(28)22-23(29)16-10-4-6-12-18(16)25(24(22)30)15-8-2-1-3-9-15/h1-14,26-27,30H