2,5,9-trimethyl-8H-furo[3,2-g]quinolin-7-one

Systemtic Name: 2,5,9-trimethyl-8H-furo[3,2-g]quinolin-7-one Openeye Name: 2,5,9-trimethyl-8H-furo[3,2-g]quinolin-7-one CAS Name: 2,5,9-trimethyl-8H-furo[3,2-g]quinolin-7-one IUPAC Name: 2,5,9-trimethyl-8H-furo[3,2-g]quinolin-7-one Traditional Name: 2,5,9-trimethyl-8H-furo[3,2-g]quinolin-7-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C3C=C(OC3=C2C)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C3C=C(OC3=C2C)C

InChI

InChI=1S/C14H13NO2/c1-7-4-12(16)15-13-9(3)14-10(6-11(7)13)5-8(2)17-14/h4-6H,1-3H3,(H,15,16)