7-phenyl-8,9,10,11-tetrahydro-5H-benzo[j]phenanthridin-6-one

Systemtic Name: 7-phenyl-8,9,10,11-tetrahydro-5H-benzo[j]phenanthridin-6-one Openeye Name: 7-phenyl-8,9,10,11-tetrahydro-5H-benzo[j]phenanthridin-6-one CAS Name: 7-phenyl-8,9,10,11-tetrahydro-5H-benzo[j]phenanthridin-6-one IUPAC Name: 7-phenyl-8,9,10,11-tetrahydro-5H-benzo[j]phenanthridin-6-one Traditional Name: 7-phenyl-8,9,10,11-tetrahydro-5H-benzo[j]phenanthridin-6-one Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C4=CC=CC=C4NC(=O)C3=C2C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C3C4=CC=CC=C4NC(=O)C3=C2C5=CC=CC=C5

InChI

InChI=1S/C23H19NO/c25-23-22-19(18-12-6-7-13-20(18)24-23)14-16-10-4-5-11-17(16)21(22)15-8-2-1-3-9-15/h1-3,6-9,12-14H,4-5,10-11H2,(H,24,25)