2-(4-heptoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-(4-heptoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-(4-heptoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[4-[heptoxy(oxo)methyl]phenyl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-(4-heptoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-(4-heptoxycarbonylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O

Isomeric SMILES

CCCCCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O

InChI

InChI=1S/C23H23NO6/c1-2-3-4-5-6-13-30-23(29)15-7-10-17(11-8-15)24-20(25)18-12-9-16(22(27)28)14-19(18)21(24)26/h7-12,14H,2-6,13H2,1H3,(H,27,28)