ethyl 2-[2-ethyl-8-phenylmethoxy-3-(2-phenylphenyl)carbonyl-indolizin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-ethyl-8-phenylmethoxy-3-(2-phenylphenyl)carbonyl-indolizin-1-yl]ethanoate Openeye Name: ethyl 2-[8-benzyloxy-2-ethyl-3-(2-phenylbenzoyl)indolizin-1-yl]acetate CAS Name: 2-[2-ethyl-3-[oxo-(2-phenylphenyl)methyl]-8-phenylmethoxy-1-indolizinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-ethyl-3-(2-phenylbenzoyl)-8-phenylmethoxyindolizin-1-yl]acetate Traditional Name: 2-[8-benzoxy-2-ethyl-3-(2-phenylbenzoyl)indolizin-1-yl]acetic acid ethyl ester Formula: C34H31NO4 MolecularWeight: 517.61424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1CC(=O)OCC)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)OCC)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C34H31NO4/c1-3-26-29(22-31(36)38-4-2)32-30(39-23-24-14-7-5-8-15-24)20-13-21-35(32)33(26)34(37)28-19-12-11-18-27(28)25-16-9-6-10-17-25/h5-21H,3-4,22-23H2,1-2H3