6-methoxy-3-methyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6-methoxy-3-methyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-6-methoxy-3-methyl-1H-quinolin-4-one CAS Name: 2-hydroxy-6-methoxy-3-methyl-1H-quinolin-4-one IUPAC Name: 2-hydroxy-6-methoxy-3-methyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-6-methoxy-3-methyl-4-quinolone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)C=C(C=C2)OC)O

Isomeric SMILES

CC1=C(NC2=C(C1=O)C=C(C=C2)OC)O

InChI

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