2,3-bis(4-methoxyphenyl)-5-methyl-1H-pyrrole

Systemtic Name: 2,3-bis(4-methoxyphenyl)-5-methyl-1H-pyrrole Openeye Name: 2,3-bis(4-methoxyphenyl)-5-methyl-1H-pyrrole CAS Name: 2,3-bis(4-methoxyphenyl)-5-methyl-1H-pyrrole IUPAC Name: 2,3-bis(4-methoxyphenyl)-5-methyl-1H-pyrrole Traditional Name: 2,3-bis(4-methoxyphenyl)-5-methyl-1H-pyrrole Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO2/c1-13-12-18(14-4-8-16(21-2)9-5-14)19(20-13)15-6-10-17(22-3)11-7-15/h4-12,20H,1-3H3