1-[5-[5-[bis(4-methoxyphenyl)-oxidanyl-methyl]-2-methoxy-phenyl]pentyl]pyrrole-2,5-dione

Systemtic Name: 1-[5-[5-[bis(4-methoxyphenyl)-oxidanyl-methyl]-2-methoxy-phenyl]pentyl]pyrrole-2,5-dione Openeye Name: 1-[5-[5-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methoxy-phenyl]pentyl]pyrrole-2,5-dione CAS Name: 1-[5-[5-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methoxyphenyl]pentyl]pyrrole-2,5-dione IUPAC Name: 1-[5-[5-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methoxyphenyl]pentyl]pyrrole-2,5-dione Traditional Name: 1-[5-[5-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methoxy-phenyl]pentyl]-3-pyrroline-2,5-quinone Formula: C31H33NO6 MolecularWeight: 515.59682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC(=C(C=C3)OC)CCCCCN4C(=O)C=CC4=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC(=C(C=C3)OC)CCCCCN4C(=O)C=CC4=O)O

InChI

InChI=1S/C31H33NO6/c1-36-26-13-8-23(9-14-26)31(35,24-10-15-27(37-2)16-11-24)25-12-17-28(38-3)22(21-25)7-5-4-6-20-32-29(33)18-19-30(32)34/h8-19,21,35H,4-7,20H2,1-3H3