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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(COCC2=CC=C(C=C2)OC)ON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)COCCC(COCC2=CC=C(C=C2)OC)ON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H29NO7/c1-32-22-11-7-20(8-12-22)17-34-16-15-24(19-35-18-21-9-13-23(33-2)14-10-21)36-29-27(30)25-5-3-4-6-26(25)28(29)31/h3-14,24H,15-19H2,1-2H3