5-(5-bromanyl-2-propan-2-yloxy-phenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one

Systemtic Name: 5-(5-bromanyl-2-propan-2-yloxy-phenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: 5-(5-bromo-2-isopropoxy-phenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: 5-(5-bromo-2-propan-2-yloxyphenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: 5-(5-bromo-2-propan-2-yloxyphenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: 5-(5-bromo-2-isopropoxy-phenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Formula: C28H28BrNO2 MolecularWeight: 490.43142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C2C3=C(CC(CC3=O)(C)C)C4=C(N2)C=CC5=CC=CC=C54

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C2C3=C(CC(CC3=O)(C)C)C4=C(N2)C=CC5=CC=CC=C54

InChI

InChI=1S/C28H28BrNO2/c1-16(2)32-24-12-10-18(29)13-20(24)27-26-21(14-28(3,4)15-23(26)31)25-19-8-6-5-7-17(19)9-11-22(25)30-27/h5-13,16,27,30H,14-15H2,1-4H3