(3,4-dimethoxyphenyl)-(2-phenylindolizin-3-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(2-phenylindolizin-3-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(2-phenylindolizin-3-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(2-phenyl-3-indolizinyl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(2-phenylindolizin-3-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(2-phenylindolizin-3-yl)methanone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H19NO3/c1-26-20-12-11-17(14-21(20)27-2)23(25)22-19(16-8-4-3-5-9-16)15-18-10-6-7-13-24(18)22/h3-15H,1-2H3