N-[2-(2,4-dimethoxyphenyl)phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[2-(2,4-dimethoxyphenyl)phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[2-(2,4-dimethoxyphenyl)phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[2-(2,4-dimethoxyphenyl)phenyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[2-(2,4-dimethoxyphenyl)phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-[2-(2,4-dimethoxyphenyl)phenyl]-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC=C2NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC=C2NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H24N2O4/c1-35-22-15-16-24(27(19-22)36-2)23-13-6-7-14-26(23)31-30(34)29(33)28-25(20-10-4-3-5-11-20)18-21-12-8-9-17-32(21)28/h3-19H,1-2H3,(H,31,34)