7-methyl-1,5-bis(oxidanyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 7-methyl-1,5-bis(oxidanyl)-3,4-dihydroquinolin-2-one Openeye Name: 1,5-dihydroxy-7-methyl-3,4-dihydroquinolin-2-one CAS Name: 1,5-dihydroxy-7-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 1,5-dihydroxy-7-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1,5-dihydroxy-7-methyl-3,4-dihydrocarbostyril Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(=O)N2O)C(=C1)O

Isomeric SMILES

CC1=CC2=C(CCC(=O)N2O)C(=C1)O

InChI

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