5-(9H-fluoren-3-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one

Systemtic Name: 5-(9H-fluoren-3-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: 5-(9H-fluoren-3-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: 5-(9H-fluoren-3-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: 5-(9H-fluoren-3-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: 5-(9H-fluoren-3-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Formula: C32H27NO MolecularWeight: 441.56288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC6=C(CC7=CC=CC=C76)C=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC6=C(CC7=CC=CC=C76)C=C5)C(=O)C1)C

InChI

InChI=1S/C32H27NO/c1-32(2)17-26-29-24-10-6-3-7-19(24)13-14-27(29)33-31(30(26)28(34)18-32)22-12-11-21-15-20-8-4-5-9-23(20)25(21)16-22/h3-14,16,31,33H,15,17-18H2,1-2H3