2-oxidanyl-3-[1-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethyl]-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-[1-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethyl]-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-[1-(2-hydroxy-4-oxo-1H-quinolin-3-yl)ethyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[1-(2-hydroxy-4-oxo-1H-quinolin-3-yl)ethyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[1-(2-hydroxy-4-oxo-1H-quinolin-3-yl)ethyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[1-(2-hydroxy-4-keto-1H-quinolin-3-yl)ethyl]-4-quinolone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C2C1=O)O)C3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

CC(C1=C(NC2=CC=CC=C2C1=O)O)C3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H16N2O4/c1-10(15-17(23)11-6-2-4-8-13(11)21-19(15)25)16-18(24)12-7-3-5-9-14(12)22-20(16)26/h2-10H,1H3,(H2,21,23,25)(H2,22,24,26)