[2-oxidanylidene-2-(4-phenylphenyl)ethyl] phenanthro[9,10-b]quinoxaline-11-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] phenanthro[9,10-b]quinoxaline-11-carboxylate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] phenanthro[9,10-b]quinoxaline-11-carboxylate CAS Name: 11-phenanthro[9,10-b]quinoxalinecarboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] phenanthro[9,10-b]quinoxaline-11-carboxylate Traditional Name: phenanthro[9,10-b]quinoxaline-11-carboxylic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C35H22N2O3 MolecularWeight: 518.56078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC4=C(C=C3)N=C5C6=CC=CC=C6C7=CC=CC=C7C5=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC4=C(C=C3)N=C5C6=CC=CC=C6C7=CC=CC=C7C5=N4

InChI

InChI=1S/C35H22N2O3/c38-32(24-16-14-23(15-17-24)22-8-2-1-3-9-22)21-40-35(39)25-18-19-30-31(20-25)37-34-29-13-7-5-11-27(29)26-10-4-6-12-28(26)33(34)36-30/h1-20H,21H2