4-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzonitrile CAS Name: 4-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzonitrile IUPAC Name: 4-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N2O3/c19-10-12-1-5-15(6-2-12)23-11-17(21)14-3-7-16-13(9-14)4-8-18(22)20-16/h1-3,5-7,9H,4,8,11H2,(H,20,22)