2-[3-(2,2-diethoxyethoxy)-4-methyl-phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(2,2-diethoxyethoxy)-4-methyl-phenyl]isoindole-1,3-dione Openeye Name: 2-[3-(2,2-diethoxyethoxy)-4-methyl-phenyl]isoindoline-1,3-dione CAS Name: 2-[3-(2,2-diethoxyethoxy)-4-methylphenyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2,2-diethoxyethoxy)-4-methylphenyl]isoindole-1,3-dione Traditional Name: 2-[3-(2,2-diethoxyethoxy)-4-methyl-phenyl]isoindoline-1,3-quinone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O)C)OCC

Isomeric SMILES

CCOC(COC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O)C)OCC

InChI

InChI=1S/C21H23NO5/c1-4-25-19(26-5-2)13-27-18-12-15(11-10-14(18)3)22-20(23)16-8-6-7-9-17(16)21(22)24/h6-12,19H,4-5,13H2,1-3H3