3-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-1-phenyl-quinolin-4-one

Systemtic Name: 3-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-1-phenyl-quinolin-4-one Openeye Name: 3-(5,7-dihydroxy-4-oxo-chromen-2-yl)-1-phenyl-quinolin-4-one CAS Name: 3-(5,7-dihydroxy-4-oxo-1-benzopyran-2-yl)-1-phenyl-4-quinolinone IUPAC Name: 3-(5,7-dihydroxy-4-oxochromen-2-yl)-1-phenylquinolin-4-one Traditional Name: 3-(5,7-dihydroxy-4-keto-chromen-2-yl)-1-phenyl-4-quinolone Formula: C24H15NO5 MolecularWeight: 397.3796

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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(C=C(C=C5O4)O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=O)C3=CC=CC=C32)C4=CC(=O)C5=C(C=C(C=C5O4)O)O

InChI

InChI=1S/C24H15NO5/c26-15-10-19(27)23-20(28)12-21(30-22(23)11-15)17-13-25(14-6-2-1-3-7-14)18-9-5-4-8-16(18)24(17)29/h1-13,26-27H