2-[1-(3,4-dimethoxyphenyl)-3-ethoxy-propyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-3-ethoxy-propyl]isoindole-1,3-dione Openeye Name: 2-[1-(3,4-dimethoxyphenyl)-3-ethoxy-propyl]isoindoline-1,3-dione CAS Name: 2-[1-(3,4-dimethoxyphenyl)-3-ethoxypropyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-3-ethoxypropyl]isoindole-1,3-dione Traditional Name: 2-[1-(3,4-dimethoxyphenyl)-3-ethoxy-propyl]isoindoline-1,3-quinone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-4-27-12-11-17(14-9-10-18(25-2)19(13-14)26-3)22-20(23)15-7-5-6-8-16(15)21(22)24/h5-10,13,17H,4,11-12H2,1-3H3