3-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzonitrile CAS Name: 3-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxybenzonitrile IUPAC Name: 3-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxybenzonitrile Traditional Name: 3-[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethoxy]benzonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-12(24-14-6-4-5-13(9-14)10-19)18(23)21-11-17(22)20-15-7-2-3-8-16(15)21/h2-9,12H,11H2,1H3,(H,20,22)/t12-/m1/s1