2-[7-(1,4,6-trimethoxyanthracen-9-yl)oxyheptyl]isoindole-1,3-dione

Systemtic Name: 2-[7-(1,4,6-trimethoxyanthracen-9-yl)oxyheptyl]isoindole-1,3-dione Openeye Name: 2-[7-[(1,4,6-trimethoxy-9-anthryl)oxy]heptyl]isoindoline-1,3-dione CAS Name: 2-[7-[(1,4,6-trimethoxy-9-anthracenyl)oxy]heptyl]isoindole-1,3-dione IUPAC Name: 2-[7-(1,4,6-trimethoxyanthracen-9-yl)oxyheptyl]isoindole-1,3-dione Traditional Name: 2-[7-[(1,4,6-trimethoxy-9-anthryl)oxy]heptyl]isoindoline-1,3-quinone Formula: C32H33NO6 MolecularWeight: 527.60752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C=CC(=C3C(=C2C=C1)OCCCCCCCN4C(=O)C5=CC=CC=C5C4=O)OC)OC

Isomeric SMILES

COC1=CC2=CC3=C(C=CC(=C3C(=C2C=C1)OCCCCCCCN4C(=O)C5=CC=CC=C5C4=O)OC)OC

InChI

InChI=1S/C32H33NO6/c1-36-22-13-14-23-21(19-22)20-26-27(37-2)15-16-28(38-3)29(26)30(23)39-18-10-6-4-5-9-17-33-31(34)24-11-7-8-12-25(24)32(33)35/h7-8,11-16,19-20H,4-6,9-10,17-18H2,1-3H3