6-[(4-phenoxyphenyl)amino]-2-phenyl-benzo[e]perimidin-7-one

Systemtic Name: 6-[(4-phenoxyphenyl)amino]-2-phenyl-benzo[e]perimidin-7-one Openeye Name: 6-(4-phenoxyanilino)-2-phenyl-benzo[e]perimidin-7-one CAS Name: 6-(4-phenoxyanilino)-2-phenyl-7-benzo[e]perimidinone IUPAC Name: 6-(4-phenoxyanilino)-2-phenylbenzo[e]perimidin-7-one Traditional Name: 6-(4-phenoxyanilino)-2-phenyl-benzo[e]perimidin-7-one Formula: C33H21N3O2 MolecularWeight: 491.53874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C4C(=C(C=C3)NC5=CC=C(C=C5)OC6=CC=CC=C6)C(=O)C7=CC=CC=C7C4=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C4C(=C(C=C3)NC5=CC=C(C=C5)OC6=CC=CC=C6)C(=O)C7=CC=CC=C7C4=N2

InChI

InChI=1S/C33H21N3O2/c37-32-26-14-8-7-13-25(26)31-29-27(35-33(36-31)21-9-3-1-4-10-21)19-20-28(30(29)32)34-22-15-17-24(18-16-22)38-23-11-5-2-6-12-23/h1-20,34H