(3-methoxyphenyl)-(2-phenylindolizin-3-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(2-phenylindolizin-3-yl)methanone Openeye Name: (3-methoxyphenyl)-(2-phenylindolizin-3-yl)methanone CAS Name: (3-methoxyphenyl)-(2-phenyl-3-indolizinyl)methanone IUPAC Name: (3-methoxyphenyl)-(2-phenylindolizin-3-yl)methanone Traditional Name: (3-methoxyphenyl)-(2-phenylindolizin-3-yl)methanone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO2/c1-25-19-12-7-10-17(14-19)22(24)21-20(16-8-3-2-4-9-16)15-18-11-5-6-13-23(18)21/h2-15H,1H3