4,6,9-trimethyl-1H-furo[2,3-h]quinolin-2-one

Systemtic Name: 4,6,9-trimethyl-1H-furo[2,3-h]quinolin-2-one Openeye Name: 4,6,9-trimethyl-1H-furo[2,3-h]quinolin-2-one CAS Name: 4,6,9-trimethyl-1H-furo[2,3-h]quinolin-2-one IUPAC Name: 4,6,9-trimethyl-1H-furo[2,3-h]quinolin-2-one Traditional Name: 4,6,9-trimethyl-1H-furo[2,3-h]quinolin-2-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C3C(=COC3=C(C=C12)C)C

Isomeric SMILES

CC1=CC(=O)NC2=C3C(=COC3=C(C=C12)C)C

InChI

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