5-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one

Systemtic Name: 5-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: 5-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: 5-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: 5-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: 5-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Formula: C34H31Cl2NO3 MolecularWeight: 572.52084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)C4=C(N2)C=CC5=CC=CC=C54)OCC6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)C4=C(N2)C=CC5=CC=CC=C54)OCC6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C34H31Cl2NO3/c1-4-39-30-15-21(11-14-29(30)40-19-22-9-12-23(35)16-26(22)36)33-32-25(17-34(2,3)18-28(32)38)31-24-8-6-5-7-20(24)10-13-27(31)37-33/h5-16,33,37H,4,17-19H2,1-3H3