[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] phenanthro[9,10-b]quinoxaline-11-carboxylate

Systemtic Name: [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] phenanthro[9,10-b]quinoxaline-11-carboxylate Openeye Name: [2-(2,5-dimethylphenyl)-2-oxo-ethyl] phenanthro[9,10-b]quinoxaline-11-carboxylate CAS Name: 11-phenanthro[9,10-b]quinoxalinecarboxylic acid [2-(2,5-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethylphenyl)-2-oxoethyl] phenanthro[9,10-b]quinoxaline-11-carboxylate Traditional Name: phenanthro[9,10-b]quinoxaline-11-carboxylic acid [2-(2,5-dimethylphenyl)-2-keto-ethyl] ester Formula: C31H22N2O3 MolecularWeight: 470.51798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)COC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)COC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

InChI

InChI=1S/C31H22N2O3/c1-18-11-12-19(2)25(15-18)28(34)17-36-31(35)20-13-14-26-27(16-20)33-30-24-10-6-4-8-22(24)21-7-3-5-9-23(21)29(30)32-26/h3-16H,17H2,1-2H3