4-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethoxy]-3-methoxy-benzonitrile Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)C#N)OC)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)C#N)OC)C

InChI

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