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5-[3,5-bis(iodanyl)-2-phenylmethoxy-phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one

5-[3,5-bis(iodanyl)-2-phenylmethoxy-phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one

Systemtic Name:5-[3,5-bis(iodanyl)-2-phenylmethoxy-phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
Openeye Name:5-(2-benzyloxy-3,5-diiodo-phenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
CAS Name:5-(3,5-diiodo-2-phenylmethoxyphenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
IUPAC Name:5-(3,5-diiodo-2-phenylmethoxyphenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
Traditional Name:5-(2-benzoxy-3,5-diiodo-phenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
Formula: C32H27I2NO2
MolecularWeight: 711.37122
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=CC(=C5OCC6=CC=CC=C6)I)I)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=CC(=C5OCC6=CC=CC=C6)I)I)C(=O)C1)C


InChI

InChI=1S/C32H27I2NO2/c1-32(2)16-24-28-22-11-7-6-10-20(22)12-13-26(28)35-30(29(24)27(36)17-32)23-14-21(33)15-25(34)31(23)37-18-19-8-4-3-5-9-19/h3-15,30,35H,16-18H2,1-2H3


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