3,4-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3,4-dimethoxy-1H-quinolin-2-one Openeye Name: 3,4-dimethoxy-1H-quinolin-2-one CAS Name: 3,4-dimethoxy-1H-quinolin-2-one IUPAC Name: 3,4-dimethoxy-1H-quinolin-2-one Traditional Name: 3,4-dimethoxycarbostyril Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)NC2=CC=CC=C21)OC

Isomeric SMILES

COC1=C(C(=O)NC2=CC=CC=C21)OC

InChI

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