6-hexoxy-3-[(3-methoxyphenyl)methyl]-1-oxidanylidene-2,3-dihydroisoindole-4,5-dicarbonitrile

Systemtic Name: 6-hexoxy-3-[(3-methoxyphenyl)methyl]-1-oxidanylidene-2,3-dihydroisoindole-4,5-dicarbonitrile Openeye Name: 6-hexoxy-3-[(3-methoxyphenyl)methyl]-1-oxo-isoindoline-4,5-dicarbonitrile CAS Name: 6-hexoxy-3-[(3-methoxyphenyl)methyl]-1-oxo-2,3-dihydroisoindole-4,5-dicarbonitrile IUPAC Name: 6-hexoxy-3-[(3-methoxyphenyl)methyl]-1-oxo-2,3-dihydroisoindole-4,5-dicarbonitrile Traditional Name: 6-hexoxy-1-keto-3-m-anisyl-isoindoline-4,5-dicarbonitrile Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=C2C(NC(=O)C2=C1)CC3=CC(=CC=C3)OC)C#N)C#N

Isomeric SMILES

CCCCCCOC1=C(C(=C2C(NC(=O)C2=C1)CC3=CC(=CC=C3)OC)C#N)C#N

InChI

InChI=1S/C24H25N3O3/c1-3-4-5-6-10-30-22-13-18-23(20(15-26)19(22)14-25)21(27-24(18)28)12-16-8-7-9-17(11-16)29-2/h7-9,11,13,21H,3-6,10,12H2,1-2H3,(H,27,28)