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

Systemtic Name: 2-ethyl-8-phenylmethoxy-3-(2-phenylphenyl)carbonyl-indolizine-1-carboxylate Openeye Name: 8-benzyloxy-2-ethyl-3-(2-phenylbenzoyl)indolizine-1-carboxylate CAS Name: 2-ethyl-3-[oxo-(2-phenylphenyl)methyl]-8-phenylmethoxy-1-indolizinecarboxylate IUPAC Name: 2-ethyl-3-(2-phenylbenzoyl)-8-phenylmethoxyindolizine-1-carboxylate Traditional Name: 8-benzoxy-2-ethyl-3-(2-phenylbenzoyl)indolizine-1-carboxylate Formula: C31H24NO4- MolecularWeight: 474.52656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)[O-])OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)[O-])OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C31H25NO4/c1-2-23-27(31(34)35)29-26(36-20-21-12-5-3-6-13-21)18-11-19-32(29)28(23)30(33)25-17-10-9-16-24(25)22-14-7-4-8-15-22/h3-19H,2,20H2,1H3,(H,34,35)/p-1