(4-methoxyphenyl)-[5-[(4-methylphenyl)-oxidanyl-methyl]-1H-pyrrol-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[5-[(4-methylphenyl)-oxidanyl-methyl]-1H-pyrrol-2-yl]methanone Openeye Name: [5-[hydroxy(p-tolyl)methyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [5-[hydroxy-(4-methylphenyl)methyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [5-[hydroxy-(4-methylphenyl)methyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-[hydroxy(p-tolyl)methyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(N2)C(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(N2)C(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H19NO3/c1-13-3-5-14(6-4-13)19(22)17-11-12-18(21-17)20(23)15-7-9-16(24-2)10-8-15/h3-12,19,21-22H,1-2H3