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

Systemtic Name: 2-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 2-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 2-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 2-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 2-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethoxy]benzaldehyde Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C=O)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C=O)C

InChI

InChI=1S/C19H18N2O4/c1-19(2)18(24)20-14-8-4-5-9-15(14)21(19)17(23)12-25-16-10-6-3-7-13(16)11-22/h3-11H,12H2,1-2H3,(H,20,24)