5-(azepan-1-ylcarbonyl)-2-(4-ethoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-(azepan-1-ylcarbonyl)-2-(4-ethoxyphenyl)isoindole-1,3-dione Openeye Name: 5-(azepane-1-carbonyl)-2-(4-ethoxyphenyl)isoindoline-1,3-dione CAS Name: 5-[1-azepanyl(oxo)methyl]-2-(4-ethoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(azepane-1-carbonyl)-2-(4-ethoxyphenyl)isoindole-1,3-dione Traditional Name: 5-(azepane-1-carbonyl)-2-p-phenetyl-isoindoline-1,3-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H24N2O4/c1-2-29-18-10-8-17(9-11-18)25-22(27)19-12-7-16(15-20(19)23(25)28)21(26)24-13-5-3-4-6-14-24/h7-12,15H,2-6,13-14H2,1H3