phenyl 6-ethynyl-2-[(2-nitrophenyl)methoxy]-10-triethylsilyloxy-7,8,9,10-tetrahydro-6H-phenanthridine-5-carboxylate

Systemtic Name: phenyl 6-ethynyl-2-[(2-nitrophenyl)methoxy]-10-triethylsilyloxy-7,8,9,10-tetrahydro-6H-phenanthridine-5-carboxylate Openeye Name: phenyl 6-ethynyl-2-[(2-nitrophenyl)methoxy]-10-triethylsilyloxy-7,8,9,10-tetrahydro-6H-phenanthridine-5-carboxylate CAS Name: 6-ethynyl-2-[(2-nitrophenyl)methoxy]-10-triethylsilyloxy-7,8,9,10-tetrahydro-6H-phenanthridine-5-carboxylic acid phenyl ester IUPAC Name: phenyl 6-ethynyl-2-[(2-nitrophenyl)methoxy]-10-triethylsilyloxy-7,8,9,10-tetrahydro-6H-phenanthridine-5-carboxylate Traditional Name: 6-ethynyl-2-(2-nitrobenzyl)oxy-10-triethylsilyloxy-7,8,9,10-tetrahydro-6H-phenanthridine-5-carboxylic acid phenyl ester Formula: C35H38N2O6Si MolecularWeight: 610.77152

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1CCCC2=C1C3=C(C=CC(=C3)OCC4=CC=CC=C4[N+](=O)[O-])N(C2C#C)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CC[Si](CC)(CC)OC1CCCC2=C1C3=C(C=CC(=C3)OCC4=CC=CC=C4[N+](=O)[O-])N(C2C#C)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C35H38N2O6Si/c1-5-30-28-18-14-20-33(43-44(6-2,7-3)8-4)34(28)29-23-27(41-24-25-15-12-13-19-31(25)37(39)40)21-22-32(29)36(30)35(38)42-26-16-10-9-11-17-26/h1,9-13,15-17,19,21-23,30,33H,6-8,14,18,20,24H2,2-4H3