(4-methoxyphenyl)-[3-(4-methoxyphenyl)carbonyl-2-phenyl-indolizin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)carbonyl-2-phenyl-indolizin-1-yl]methanone Openeye Name: [3-(4-methoxybenzoyl)-2-phenyl-indolizin-1-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[3-[(4-methoxyphenyl)-oxomethyl]-2-phenyl-1-indolizinyl]methanone IUPAC Name: [3-(4-methoxybenzoyl)-2-phenylindolizin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(3-p-anisoyl-2-phenyl-indolizin-1-yl)methanone Formula: C30H23NO4 MolecularWeight: 461.50792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H23NO4/c1-34-23-15-11-21(12-16-23)29(32)27-25-10-6-7-19-31(25)28(26(27)20-8-4-3-5-9-20)30(33)22-13-17-24(35-2)18-14-22/h3-19H,1-2H3