7-methoxy-5-oxidanyl-2-pyridin-3-yl-1H-quinolin-4-one

Systemtic Name: 7-methoxy-5-oxidanyl-2-pyridin-3-yl-1H-quinolin-4-one Openeye Name: 5-hydroxy-7-methoxy-2-(3-pyridyl)-1H-quinolin-4-one CAS Name: 5-hydroxy-7-methoxy-2-(3-pyridinyl)-1H-quinolin-4-one IUPAC Name: 5-hydroxy-7-methoxy-2-pyridin-3-yl-1H-quinolin-4-one Traditional Name: 5-hydroxy-7-methoxy-2-(3-pyridyl)-4-quinolone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=CC2=O)C3=CN=CC=C3)O

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=CC2=O)C3=CN=CC=C3)O

InChI

InChI=1S/C15H12N2O3/c1-20-10-5-12-15(13(18)6-10)14(19)7-11(17-12)9-3-2-4-16-8-9/h2-8,18H,1H3,(H,17,19)