2-[1-(3,4-dimethoxyphenyl)-2-methoxy-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-2-methoxy-ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(3,4-dimethoxyphenyl)-2-methoxy-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(3,4-dimethoxyphenyl)-2-methoxyethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-2-methoxyethyl]isoindole-1,3-dione Traditional Name: 2-[1-(3,4-dimethoxyphenyl)-2-methoxy-ethyl]isoindoline-1,3-quinone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-23-11-15(12-8-9-16(24-2)17(10-12)25-3)20-18(21)13-6-4-5-7-14(13)19(20)22/h4-10,15H,11H2,1-3H3