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

Systemtic Name: 2,3,4,5-tetrakis(4-methoxyphenyl)-1H-pyrrole Openeye Name: 2,3,4,5-tetrakis(4-methoxyphenyl)-1H-pyrrole CAS Name: 2,3,4,5-tetrakis(4-methoxyphenyl)-1H-pyrrole IUPAC Name: 2,3,4,5-tetrakis(4-methoxyphenyl)-1H-pyrrole Traditional Name: 2,3,4,5-tetrakis(4-methoxyphenyl)-1H-pyrrole Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H29NO4/c1-34-25-13-5-21(6-14-25)29-30(22-7-15-26(35-2)16-8-22)32(24-11-19-28(37-4)20-12-24)33-31(29)23-9-17-27(36-3)18-10-23/h5-20,33H,1-4H3