8-methoxy-5-oxidanyl-1H-quinolin-4-one

Systemtic Name: 8-methoxy-5-oxidanyl-1H-quinolin-4-one Openeye Name: 5-hydroxy-8-methoxy-1H-quinolin-4-one CAS Name: 5-hydroxy-8-methoxy-1H-quinolin-4-one IUPAC Name: 5-hydroxy-8-methoxy-1H-quinolin-4-one Traditional Name: 5-hydroxy-8-methoxy-4-quinolone Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)O)C(=O)C=CN2

Isomeric SMILES

COC1=C2C(=C(C=C1)O)C(=O)C=CN2

InChI

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