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

Systemtic Name: 3-ethoxy-4-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxy-benzenecarbonitrile Openeye Name: 3-ethoxy-4-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzonitrile CAS Name: 3-ethoxy-4-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxybenzonitrile IUPAC Name: 3-ethoxy-4-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxybenzonitrile Traditional Name: 3-ethoxy-4-[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethoxy]benzonitrile Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O4/c1-3-26-18-10-14(11-21)8-9-17(18)27-13(2)20(25)23-12-19(24)22-15-6-4-5-7-16(15)23/h4-10,13H,3,12H2,1-2H3,(H,22,24)/t13-/m1/s1