7-methoxy-8-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-methoxy-8-oxidanyl-1H-quinolin-4-one Openeye Name: 8-hydroxy-7-methoxy-1H-quinolin-4-one CAS Name: 8-hydroxy-7-methoxy-1H-quinolin-4-one IUPAC Name: 8-hydroxy-7-methoxy-1H-quinolin-4-one Traditional Name: 8-hydroxy-7-methoxy-4-quinolone Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C=CN2)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C=CN2)O

InChI

InChI=1S/C10H9NO3/c1-14-8-3-2-6-7(12)4-5-11-9(6)10(8)13/h2-5,13H,1H3,(H,11,12)