2-phenyl-5-(4-phenylmethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one

Systemtic Name: 2-phenyl-5-(4-phenylmethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-(4-benzyloxyphenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 2-phenyl-5-(4-phenylmethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 2-phenyl-5-(4-phenylmethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-(4-benzoxyphenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C36H29NO2 MolecularWeight: 507.62096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1C3=C(C=CC4=CC=CC=C43)NC2C5=CC=C(C=C5)OCC6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(CC(=O)C2=C1C3=C(C=CC4=CC=CC=C43)NC2C5=CC=C(C=C5)OCC6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H29NO2/c38-33-22-28(25-11-5-2-6-12-25)21-31-34-30-14-8-7-13-26(30)17-20-32(34)37-36(35(31)33)27-15-18-29(19-16-27)39-23-24-9-3-1-4-10-24/h1-20,28,36-37H,21-23H2