2-methyl-5,7-bis(oxidanyl)-2,3-dihydro-1H-quinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=C(C=C2N1)O)O

Isomeric SMILES

CC1CC(=O)C2=C(C=C(C=C2N1)O)O

InChI

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