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

Systemtic Name: [2,3-bis[(4-methoxyphenyl)carbonyl]indolizin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [2,3-bis(4-methoxybenzoyl)indolizin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [2,3-bis[(4-methoxyphenyl)-oxomethyl]-1-indolizinyl]-(4-methoxyphenyl)methanone IUPAC Name: [2,3-bis(4-methoxybenzoyl)indolizin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2,3-bis(p-anisoyl)indolizin-1-yl]-(4-methoxyphenyl)methanone Formula: C32H25NO6 MolecularWeight: 519.544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2C(=O)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2C(=O)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H25NO6/c1-37-23-13-7-20(8-14-23)30(34)27-26-6-4-5-19-33(26)29(32(36)22-11-17-25(39-3)18-12-22)28(27)31(35)21-9-15-24(38-2)16-10-21/h4-19H,1-3H3