(4-methoxyphenyl)-[4-(4-methoxyphenyl)carbonyl-1H-pyrrol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)carbonyl-1H-pyrrol-3-yl]methanone Openeye Name: [4-(4-methoxybenzoyl)-1H-pyrrol-3-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[4-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-3-yl]methanone IUPAC Name: [4-(4-methoxybenzoyl)-1H-pyrrol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(4-p-anisoyl-1H-pyrrol-3-yl)methanone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC=C2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC=C2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17NO4/c1-24-15-7-3-13(4-8-15)19(22)17-11-21-12-18(17)20(23)14-5-9-16(25-2)10-6-14/h3-12,21H,1-2H3