5-naphthalen-1-yl-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one

Systemtic Name: 5-naphthalen-1-yl-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one Openeye Name: 5-(1-naphthyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one CAS Name: 5-(1-naphthalenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one IUPAC Name: 5-naphthalen-1-yl-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one Traditional Name: 5-(1-naphthyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H21NO/c29-24-14-6-13-22-26(24)25-20-11-4-2-8-18(20)15-16-23(25)28-27(22)21-12-5-9-17-7-1-3-10-19(17)21/h1-5,7-12,15-16,27-28H,6,13-14H2