6-methoxy-4H-quinolin-3-one

Systemtic Name: 6-methoxy-4H-quinolin-3-one Openeye Name: 6-methoxy-4H-quinolin-3-one CAS Name: 6-methoxy-4H-quinolin-3-one IUPAC Name: 6-methoxy-4H-quinolin-3-one Traditional Name: 6-methoxy-4H-quinolin-3-one Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC(=O)C2

Isomeric SMILES

COC1=CC2=C(C=C1)N=CC(=O)C2

InChI

InChI=1S/C10H9NO2/c1-13-9-2-3-10-7(5-9)4-8(12)6-11-10/h2-3,5-6H,4H2,1H3