phenanthro[9,10-b]quinoxalin-11-yl(phenyl)methanone

Systemtic Name: phenanthro[9,10-b]quinoxalin-11-yl(phenyl)methanone Openeye Name: phenanthro[9,10-b]quinoxalin-11-yl(phenyl)methanone CAS Name: 11-phenanthro[9,10-b]quinoxalinyl(phenyl)methanone IUPAC Name: phenanthro[9,10-b]quinoxalin-11-yl(phenyl)methanone Traditional Name: phenanthro[9,10-b]quinoxalin-11-yl(phenyl)methanone Formula: C27H16N2O MolecularWeight: 384.42874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H16N2O/c30-27(17-8-2-1-3-9-17)18-14-15-23-24(16-18)29-26-22-13-7-5-11-20(22)19-10-4-6-12-21(19)25(26)28-23/h1-16H