ethyl 3-naphthalen-1-ylcarbonyl-7-[(4-nitrophenyl)methyl]indolizine-1-carboxylate

Systemtic Name: ethyl 3-naphthalen-1-ylcarbonyl-7-[(4-nitrophenyl)methyl]indolizine-1-carboxylate Openeye Name: ethyl 3-(naphthalene-1-carbonyl)-7-[(4-nitrophenyl)methyl]indolizine-1-carboxylate CAS Name: 3-[1-naphthalenyl(oxo)methyl]-7-[(4-nitrophenyl)methyl]-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(naphthalene-1-carbonyl)-7-[(4-nitrophenyl)methyl]indolizine-1-carboxylate Traditional Name: 3-(1-naphthoyl)-7-(4-nitrobenzyl)indolizine-1-carboxylic acid ethyl ester Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=CC=CC4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=CC=CC4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H22N2O5/c1-2-36-29(33)25-18-27(28(32)24-9-5-7-21-6-3-4-8-23(21)24)30-15-14-20(17-26(25)30)16-19-10-12-22(13-11-19)31(34)35/h3-15,17-18H,2,16H2,1H3