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3,6-bis(4-methoxyphenyl)-1,4-diphenyl-pyrrolo[3,2-b]pyrrole-2,5-dione

3,6-bis(4-methoxyphenyl)-1,4-diphenyl-pyrrolo[3,2-b]pyrrole-2,5-dione

Systemtic Name:3,6-bis(4-methoxyphenyl)-1,4-diphenyl-pyrrolo[3,2-b]pyrrole-2,5-dione
Openeye Name:3,6-bis(4-methoxyphenyl)-1,4-diphenyl-pyrrolo[3,2-b]pyrrole-2,5-dione
CAS Name:3,6-bis(4-methoxyphenyl)-1,4-diphenylpyrrolo[3,2-b]pyrrole-2,5-dione
IUPAC Name:3,6-bis(4-methoxyphenyl)-1,4-diphenylpyrrolo[3,2-b]pyrrole-2,5-dione
Traditional Name:3,6-bis(4-methoxyphenyl)-1,4-diphenyl-pyrrolo[3,2-b]pyrrole-2,5-quinone
Formula: C32H24N2O4
MolecularWeight: 500.54396
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=C(C(=O)N3C4=CC=CC=C4)C5=CC=C(C=C5)OC)N(C2=O)C6=CC=CC=C6


Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=C(C(=O)N3C4=CC=CC=C4)C5=CC=C(C=C5)OC)N(C2=O)C6=CC=CC=C6


InChI

InChI=1S/C32H24N2O4/c1-37-25-17-13-21(14-18-25)27-29-30(34(31(27)35)24-11-7-4-8-12-24)28(22-15-19-26(38-2)20-16-22)32(36)33(29)23-9-5-3-6-10-23/h3-20H,1-2H3


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