2-ethanoyl-3,5-dimethyl-8H-furo[3,2-g]quinolin-7-one

Systemtic Name: 2-ethanoyl-3,5-dimethyl-8H-furo[3,2-g]quinolin-7-one Openeye Name: 2-acetyl-3,5-dimethyl-8H-furo[3,2-g]quinolin-7-one CAS Name: 2-acetyl-3,5-dimethyl-8H-furo[3,2-g]quinolin-7-one IUPAC Name: 2-acetyl-3,5-dimethyl-8H-furo[3,2-g]quinolin-7-one Traditional Name: 2-acetyl-3,5-dimethyl-8H-furo[3,2-g]quinolin-7-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=CC3=C(C=C12)C(=C(O3)C(=O)C)C

Isomeric SMILES

CC1=CC(=O)NC2=CC3=C(C=C12)C(=C(O3)C(=O)C)C

InChI

InChI=1S/C15H13NO3/c1-7-4-14(18)16-12-6-13-11(5-10(7)12)8(2)15(19-13)9(3)17/h4-6H,1-3H3,(H,16,18)