3-ethanoyl-8-methoxy-5-methyl-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-8-methoxy-5-methyl-1H-quinolin-2-one Openeye Name: 3-acetyl-8-methoxy-5-methyl-1H-quinolin-2-one CAS Name: 3-acetyl-8-methoxy-5-methyl-1H-quinolin-2-one IUPAC Name: 3-acetyl-8-methoxy-5-methyl-1H-quinolin-2-one Traditional Name: 3-acetyl-8-methoxy-5-methyl-carbostyril Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)OC)C(=O)C

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)OC)C(=O)C

InChI

InChI=1S/C13H13NO3/c1-7-4-5-11(17-3)12-9(7)6-10(8(2)15)13(16)14-12/h4-6H,1-3H3,(H,14,16)