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

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzonitrile IUPAC Name: 3-methoxy-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]-3-methoxy-benzonitrile Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H16N2O4/c1-24-18-8-12(10-20)2-6-17(18)25-11-16(22)14-3-5-15-13(9-14)4-7-19(23)21-15/h2-3,5-6,8-9H,4,7,11H2,1H3,(H,21,23)