3-(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)propanenitrile

Systemtic Name: 3-(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)propanenitrile Openeye Name: 3-(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)propanenitrile CAS Name: 3-(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)propanenitrile IUPAC Name: 3-(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)propanenitrile Traditional Name: 3-(7-keto-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)propionitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CCC#N)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CCC#N)C=CC(=O)N2

InChI

InChI=1S/C15H14N2O2/c1-9-7-10-8-11(3-2-6-16)19-15(10)12-4-5-13(18)17-14(9)12/h4-5,7,11H,2-3,8H2,1H3,(H,17,18)