6-[4-(phenoxymethyl)phenyl]-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one

Systemtic Name: 6-[4-(phenoxymethyl)phenyl]-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Openeye Name: 6-[4-(phenoxymethyl)phenyl]-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one CAS Name: 6-[4-(phenoxymethyl)phenyl]-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one IUPAC Name: 6-[4-(phenoxymethyl)phenyl]-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Traditional Name: 6-[4-(phenoxymethyl)phenyl]-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Formula: C30H25NO2 MolecularWeight: 431.525

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(NC3=C2C=CC4=CC=CC=C43)C5=CC=C(C=C5)COC6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C(NC3=C2C=CC4=CC=CC=C43)C5=CC=C(C=C5)COC6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C30H25NO2/c32-27-12-6-11-25-26-18-17-21-7-4-5-10-24(21)30(26)31-29(28(25)27)22-15-13-20(14-16-22)19-33-23-8-2-1-3-9-23/h1-5,7-10,13-18,29,31H,6,11-12,19H2