[2-(4-methylphenyl)-2-oxidanylidene-ethyl] acenaphthyleno[1,2-b]quinoxaline-9-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] acenaphthyleno[1,2-b]quinoxaline-9-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] acenaphthyleno[1,2-b]quinoxaline-9-carboxylate CAS Name: 9-acenaphthyleno[1,2-b]quinoxalinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] acenaphthyleno[1,2-b]quinoxaline-9-carboxylate Traditional Name: acenaphtho[1,2-b]quinoxaline-9-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C28H18N2O3 MolecularWeight: 430.45412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3

InChI

InChI=1S/C28H18N2O3/c1-16-8-10-17(11-9-16)24(31)15-33-28(32)19-12-13-22-23(14-19)30-27-21-7-3-5-18-4-2-6-20(25(18)21)26(27)29-22/h2-14H,15H2,1H3