3-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propanenitrile

Systemtic Name: 3-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propanenitrile Openeye Name: 3-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propanenitrile CAS Name: 3-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propanenitrile IUPAC Name: 3-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propanenitrile Traditional Name: 3-(7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propionitrile Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CCC#N

Isomeric SMILES

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CCC#N

InChI

InChI=1S/C14H12N2O3/c15-3-1-2-9-6-10-7-12-13(19-5-4-18-12)8-11(10)16-14(9)17/h6-8H,1-2,4-5H2,(H,16,17)