3-methoxy-4-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzonitrile CAS Name: 3-methoxy-4-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxybenzonitrile IUPAC Name: 3-methoxy-4-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxybenzonitrile Traditional Name: 4-[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethoxy]-3-methoxy-benzonitrile Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C19H17N3O4/c1-12(26-16-8-7-13(10-20)9-17(16)25-2)19(24)22-11-18(23)21-14-5-3-4-6-15(14)22/h3-9,12H,11H2,1-2H3,(H,21,23)/t12-/m1/s1