3-(5-oxidanyl-4-oxidanylidene-chromen-2-yl)-1-phenyl-quinolin-4-one

Systemtic Name: 3-(5-oxidanyl-4-oxidanylidene-chromen-2-yl)-1-phenyl-quinolin-4-one Openeye Name: 3-(5-hydroxy-4-oxo-chromen-2-yl)-1-phenyl-quinolin-4-one CAS Name: 3-(5-hydroxy-4-oxo-1-benzopyran-2-yl)-1-phenyl-4-quinolinone IUPAC Name: 3-(5-hydroxy-4-oxochromen-2-yl)-1-phenylquinolin-4-one Traditional Name: 3-(5-hydroxy-4-keto-chromen-2-yl)-1-phenyl-4-quinolone Formula: C24H15NO4 MolecularWeight: 381.3802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=O)C3=CC=CC=C32)C4=CC(=O)C5=C(O4)C=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=O)C3=CC=CC=C32)C4=CC(=O)C5=C(O4)C=CC=C5O

InChI

InChI=1S/C24H15NO4/c26-19-11-6-12-21-23(19)20(27)13-22(29-21)17-14-25(15-7-2-1-3-8-15)18-10-5-4-9-16(18)24(17)28/h1-14,26H