5-[4,4-bis[(4-methoxyphenyl)methoxy]butan-2-yloxy]isoindole-1,3-dione

Systemtic Name: 5-[4,4-bis[(4-methoxyphenyl)methoxy]butan-2-yloxy]isoindole-1,3-dione Openeye Name: 5-[3,3-bis[(4-methoxyphenyl)methoxy]-1-methyl-propoxy]isoindoline-1,3-dione CAS Name: 5-[4,4-bis[(4-methoxyphenyl)methoxy]butan-2-yloxy]isoindole-1,3-dione IUPAC Name: 5-[4,4-bis[(4-methoxyphenyl)methoxy]butan-2-yloxy]isoindole-1,3-dione Traditional Name: 5-[1-methyl-3,3-bis(p-anisyloxy)propoxy]isoindoline-1,3-quinone Formula: C28H29NO7 MolecularWeight: 491.53236

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(OCC1=CC=C(C=C1)OC)OCC2=CC=C(C=C2)OC)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC(CC(OCC1=CC=C(C=C1)OC)OCC2=CC=C(C=C2)OC)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C28H29NO7/c1-18(36-23-12-13-24-25(15-23)28(31)29-27(24)30)14-26(34-16-19-4-8-21(32-2)9-5-19)35-17-20-6-10-22(33-3)11-7-20/h4-13,15,18,26H,14,16-17H2,1-3H3,(H,29,30,31)