3-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-3-(3-cyclopentyloxy-4-ethoxy-phenyl)propanenitrile

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-3-(3-cyclopentyloxy-4-ethoxy-phenyl)propanenitrile Openeye Name: 3-[3-(cyclopentoxy)-4-ethoxy-phenyl]-3-(1,3-dioxobenzo[f]isoindol-2-yl)propanenitrile CAS Name: 3-(3-cyclopentyloxy-4-ethoxyphenyl)-3-(1,3-dioxo-2-benzo[f]isoindolyl)propanenitrile IUPAC Name: 3-(3-cyclopentyloxy-4-ethoxyphenyl)-3-(1,3-dioxobenzo[f]isoindol-2-yl)propanenitrile Traditional Name: 3-[3-(cyclopentoxy)-4-ethoxy-phenyl]-3-(1,3-diketobenz[f]isoindol-2-yl)propionitrile Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC#N)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O)OC5CCCC5

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC#N)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O)OC5CCCC5

InChI

InChI=1S/C28H26N2O4/c1-2-33-25-12-11-20(17-26(25)34-21-9-5-6-10-21)24(13-14-29)30-27(31)22-15-18-7-3-4-8-19(18)16-23(22)28(30)32/h3-4,7-8,11-12,15-17,21,24H,2,5-6,9-10,13H2,1H3