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

Systemtic Name: 2-[2-methoxy-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[8-benzyloxy-2-methoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[2-methoxy-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[2-methoxy-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-[8-benzoxy-2-methoxy-3-(2-phenylbenzyl)indolizin-1-yl]-2-keto-acetyl chloride Formula: C31H24ClNO4 MolecularWeight: 509.97956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H24ClNO4/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