2-[2-methoxy-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-methoxy-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[8-benzyloxy-2-methoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-methoxy-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-methoxy-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[8-benzoxy-2-methoxy-3-(2-phenylbenzyl)indolizin-1-yl]-2-keto-acetamide Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

COC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O4/c1-36-30-25(19-23-15-8-9-16-24(23)22-13-6-3-7-14-22)33-18-10-17-26(28(33)27(30)29(34)31(32)35)37-20-21-11-4-2-5-12-21/h2-18H,19-20H2,1H3,(H2,32,35)