(4-methylphenyl) phenanthro[9,10-b]quinoxaline-11-carboxylate

Systemtic Name: (4-methylphenyl) phenanthro[9,10-b]quinoxaline-11-carboxylate Openeye Name: p-tolyl phenanthro[9,10-b]quinoxaline-11-carboxylate CAS Name: 11-phenanthro[9,10-b]quinoxalinecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) phenanthro[9,10-b]quinoxaline-11-carboxylate Traditional Name: phenanthro[9,10-b]quinoxaline-11-carboxylic acid p-tolyl ester Formula: C28H18N2O2 MolecularWeight: 414.45472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H18N2O2/c1-17-10-13-19(14-11-17)32-28(31)18-12-15-24-25(16-18)30-27-23-9-5-3-7-21(23)20-6-2-4-8-22(20)26(27)29-24/h2-16H,1H3