ethyl 2-ethyl-8-phenylmethoxy-3-(2-phenylphenyl)carbonyl-indolizine-1-carboxylate

Systemtic Name: ethyl 2-ethyl-8-phenylmethoxy-3-(2-phenylphenyl)carbonyl-indolizine-1-carboxylate Openeye Name: ethyl 8-benzyloxy-2-ethyl-3-(2-phenylbenzoyl)indolizine-1-carboxylate CAS Name: 2-ethyl-3-[oxo-(2-phenylphenyl)methyl]-8-phenylmethoxy-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-ethyl-3-(2-phenylbenzoyl)-8-phenylmethoxyindolizine-1-carboxylate Traditional Name: 8-benzoxy-2-ethyl-3-(2-phenylbenzoyl)indolizine-1-carboxylic acid ethyl ester Formula: C33H29NO4 MolecularWeight: 503.58766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)OCC)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)OCC)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C33H29NO4/c1-3-25-29(33(36)37-4-2)31-28(38-22-23-14-7-5-8-15-23)20-13-21-34(31)30(25)32(35)27-19-12-11-18-26(27)24-16-9-6-10-17-24/h5-21H,3-4,22H2,1-2H3