3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclobutane-1-carbonitrile; isoindole-1,3-dione

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclobutane-1-carbonitrile; isoindole-1,3-dione Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1,3-dioxoisoindolin-2-yl)cyclobutanecarbonitrile; isoindoline-1,3-dione CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)-1-cyclobutanecarbonitrile; isoindole-1,3-dione IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)cyclobutane-1-carbonitrile; isoindole-1,3-dione Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phthalimido-cyclobutanecarbonitrile; phthalimide Formula: C33H29N3O6 MolecularWeight: 563.59986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(C2)N3C(=O)C4=CC=CC=C4C3=O)C#N)OC5CCCC5.C1=CC=C2C(=C1)C(=O)NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(C2)N3C(=O)C4=CC=CC=C4C3=O)C#N)OC5CCCC5.C1=CC=C2C(=C1)C(=O)NC2=O

InChI

InChI=1S/C25H24N2O4.C8H5NO2/c1-30-21-11-10-16(12-22(21)31-18-6-2-3-7-18)25(15-26)13-17(14-25)27-23(28)19-8-4-5-9-20(19)24(27)29;10-7-5-3-1-2-4-6(5)8(11)9-7/h4-5,8-12,17-18H,2-3,6-7,13-14H2,1H3;1-4H,(H,9,10,11)