6-[(4-phenoxyphenyl)amino]benzo[e]perimidin-7-one

Systemtic Name: 6-[(4-phenoxyphenyl)amino]benzo[e]perimidin-7-one Openeye Name: 6-(4-phenoxyanilino)benzo[e]perimidin-7-one CAS Name: 6-(4-phenoxyanilino)-7-benzo[e]perimidinone IUPAC Name: 6-(4-phenoxyanilino)benzo[e]perimidin-7-one Traditional Name: 6-(4-phenoxyanilino)benzo[e]perimidin-7-one Formula: C27H17N3O2 MolecularWeight: 415.44278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C5=C(C=C3)N=CN=C5C6=CC=CC=C6C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C5=C(C=C3)N=CN=C5C6=CC=CC=C6C4=O

InChI

InChI=1S/C27H17N3O2/c31-27-21-9-5-4-8-20(21)26-24-22(28-16-29-26)14-15-23(25(24)27)30-17-10-12-19(13-11-17)32-18-6-2-1-3-7-18/h1-16,30H