ethyl 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-4-nitro-2,5-diphenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-4-nitro-2,5-diphenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]-4-nitro-2,5-diphenyl-pyrrole-3-carboxylate CAS Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-4-nitro-2,5-diphenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-4-nitro-2,5-diphenylpyrrole-3-carboxylate Traditional Name: 1-[[2-benzoxy-1-(benzoxymethyl)ethoxy]methyl]-4-nitro-2,5-diphenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C37H36N2O7 MolecularWeight: 620.69094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1[N+](=O)[O-])C2=CC=CC=C2)COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1[N+](=O)[O-])C2=CC=CC=C2)COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H36N2O7/c1-2-45-37(40)33-34(30-19-11-5-12-20-30)38(35(36(33)39(41)42)31-21-13-6-14-22-31)27-46-32(25-43-23-28-15-7-3-8-16-28)26-44-24-29-17-9-4-10-18-29/h3-22,32H,2,23-27H2,1H3