2-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-1H-isoindol-5-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-1H-isoindol-5-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-oxo-isoindolin-5-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxo-1H-isoindol-5-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxo-1H-isoindol-5-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-isoindolin-5-yl]methyl]isoindoline-1,3-quinone Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC3=C(C2=O)C=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC3=C(C2=O)C=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC6CCCC6

InChI

InChI=1S/C29H26N2O5/c1-35-25-13-12-20(15-26(25)36-21-6-2-3-7-21)30-17-19-11-10-18(14-24(19)29(30)34)16-31-27(32)22-8-4-5-9-23(22)28(31)33/h4-5,8-15,21H,2-3,6-7,16-17H2,1H3