2-[1-(2,3-dimethoxyphenyl)-3-methyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(2,3-dimethoxyphenyl)-3-methyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(2,3-dimethoxybenzoyl)-2-methyl-propyl]isoindoline-1,3-dione CAS Name: 2-[1-(2,3-dimethoxyphenyl)-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(2,3-dimethoxyphenyl)-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione Traditional Name: 2-(2-methyl-1-o-veratroyl-propyl)isoindoline-1,3-quinone Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=C(C(=CC=C1)OC)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)C1=C(C(=CC=C1)OC)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21NO5/c1-12(2)17(18(23)15-10-7-11-16(26-3)19(15)27-4)22-20(24)13-8-5-6-9-14(13)21(22)25/h5-12,17H,1-4H3