8-methoxy-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methoxy-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-hydroxy-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-hydroxy-8-methoxy-3,4-dihydrocarbostyril Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)O)CCC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)O)CCC(=O)N2

InChI

InChI=1S/C10H11NO3/c1-14-8-4-3-7(12)6-2-5-9(13)11-10(6)8/h3-4,12H,2,5H2,1H3,(H,11,13)