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

Systemtic Name: 5,7-dimethyl-2,3-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 2,3-dihydroxy-5,7-dimethyl-1H-quinolin-4-one CAS Name: 2,3-dihydroxy-5,7-dimethyl-1H-quinolin-4-one IUPAC Name: 2,3-dihydroxy-5,7-dimethyl-1H-quinolin-4-one Traditional Name: 2,3-dihydroxy-5,7-dimethyl-4-quinolone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C(C2=O)O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C(C2=O)O)O)C

InChI

InChI=1S/C11H11NO3/c1-5-3-6(2)8-7(4-5)12-11(15)10(14)9(8)13/h3-4,14H,1-2H3,(H2,12,13,15)