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

Systemtic Name: 7-methoxy-6-methyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-7-methoxy-6-methyl-1H-quinolin-4-one CAS Name: 2-hydroxy-7-methoxy-6-methyl-1H-quinolin-4-one IUPAC Name: 2-hydroxy-7-methoxy-6-methyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-7-methoxy-6-methyl-4-quinolone Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C=C(N2)O)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C=C(N2)O)OC

InChI

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