6-methoxy-3-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-methoxy-3-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-hydroxy-6-methoxy-3,4-dihydrocarbostyril Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(C2)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(C2)O

InChI

InChI=1S/C10H11NO3/c1-14-7-2-3-8-6(4-7)5-9(12)10(13)11-8/h2-4,9,12H,5H2,1H3,(H,11,13)