[4-(2,2-dimethyl-4-oxidanylidene-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)-2-methoxy-phenyl] N,N-dimethylcarbamate

Systemtic Name: [4-(2,2-dimethyl-4-oxidanylidene-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)-2-methoxy-phenyl] N,N-dimethylcarbamate Openeye Name: [4-(2,2-dimethyl-4-oxo-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)-2-methoxy-phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-(2,2-dimethyl-4-oxo-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(2,2-dimethyl-4-oxo-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)-2-methoxyphenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-(4-keto-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)-2-methoxy-phenyl] ester Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=C(C=C5)OC(=O)N(C)C)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=C(C=C5)OC(=O)N(C)C)OC)C(=O)C1)C

InChI

InChI=1S/C29H30N2O4/c1-29(2)15-20-25-19-9-7-6-8-17(19)10-12-21(25)30-27(26(20)22(32)16-29)18-11-13-23(24(14-18)34-5)35-28(33)31(3)4/h6-14,27,30H,15-16H2,1-5H3