2-oxidanyl-3-(3-oxidanylidenebenzo[f]chromen-2-yl)-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-(3-oxidanylidenebenzo[f]chromen-2-yl)-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-(3-oxobenzo[f]chromen-2-yl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-(3-oxo-2-benzo[f][1]benzopyranyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-(3-oxobenzo[f]chromen-2-yl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-(3-ketobenzo[f]chromen-2-yl)-4-quinolone Formula: C22H13NO4 MolecularWeight: 355.34292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=C(NC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=C(NC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C22H13NO4/c24-20-14-7-3-4-8-17(14)23-21(25)19(20)16-11-15-13-6-2-1-5-12(13)9-10-18(15)27-22(16)26/h1-11H,(H2,23,24,25)