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

Systemtic Name: 7-methoxy-6-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-hydroxy-7-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-hydroxy-7-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-hydroxy-7-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-hydroxy-7-methoxy-3,4-dihydrocarbostyril Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=O)NC2=C1)O

Isomeric SMILES

COC1=C(C=C2CCC(=O)NC2=C1)O

InChI

InChI=1S/C10H11NO3/c1-14-9-5-7-6(4-8(9)12)2-3-10(13)11-7/h4-5,12H,2-3H2,1H3,(H,11,13)