[2-(4-methoxyphenyl)indolizin-3-yl]-phenyl-methanone

Systemtic Name: [2-(4-methoxyphenyl)indolizin-3-yl]-phenyl-methanone Openeye Name: [2-(4-methoxyphenyl)indolizin-3-yl]-phenyl-methanone CAS Name: [2-(4-methoxyphenyl)-3-indolizinyl]-phenylmethanone IUPAC Name: [2-(4-methoxyphenyl)indolizin-3-yl]-phenylmethanone Traditional Name: [2-(4-methoxyphenyl)indolizin-3-yl]-phenyl-methanone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC=CC=C4

InChI

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