phenyl 3-[(2-nitrophenyl)methoxy]-10-oxidanylidene-6-[(E)-6-trimethylsilylhex-3-en-1,5-diynyl]-6,7,8,9-tetrahydrophenanthridine-5-carboxylate

Systemtic Name: phenyl 3-[(2-nitrophenyl)methoxy]-10-oxidanylidene-6-[(E)-6-trimethylsilylhex-3-en-1,5-diynyl]-6,7,8,9-tetrahydrophenanthridine-5-carboxylate Openeye Name: phenyl 3-[(2-nitrophenyl)methoxy]-10-oxo-6-[(E)-6-trimethylsilylhex-3-en-1,5-diynyl]-6,7,8,9-tetrahydrophenanthridine-5-carboxylate CAS Name: 3-[(2-nitrophenyl)methoxy]-10-oxo-6-[(E)-6-trimethylsilylhex-3-en-1,5-diynyl]-6,7,8,9-tetrahydrophenanthridine-5-carboxylic acid phenyl ester IUPAC Name: phenyl 3-[(2-nitrophenyl)methoxy]-10-oxo-6-[(E)-6-trimethylsilylhex-3-en-1,5-diynyl]-6,7,8,9-tetrahydrophenanthridine-5-carboxylate Traditional Name: 10-keto-3-(2-nitrobenzyl)oxy-6-[(E)-6-trimethylsilylhex-3-en-1,5-diynyl]-6,7,8,9-tetrahydrophenanthridine-5-carboxylic acid phenyl ester Formula: C36H32N2O6Si MolecularWeight: 616.73458

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC=CC#CC1C2=C(C(=O)CCC2)C3=C(N1C(=O)OC4=CC=CC=C4)C=C(C=C3)OCC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C[Si](C)(C)C#C/C=C/C#CC1C2=C(C(=O)CCC2)C3=C(N1C(=O)OC4=CC=CC=C4)C=C(C=C3)OCC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C36H32N2O6Si/c1-45(2,3)23-12-5-4-9-19-32-29-17-13-20-34(39)35(29)30-22-21-28(43-25-26-14-10-11-18-31(26)38(41)42)24-33(30)37(32)36(40)44-27-15-7-6-8-16-27/h4-8,10-11,14-16,18,21-22,24,32H,13,17,20,25H2,1-3H3/b5-4+