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

Systemtic Name: 2-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethoxy]naphthalene-1-carbaldehyde Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O)C

InChI

InChI=1S/C23H20N2O4/c1-23(2)22(28)24-18-9-5-6-10-19(18)25(23)21(27)14-29-20-12-11-15-7-3-4-8-16(15)17(20)13-26/h3-13H,14H2,1-2H3,(H,24,28)