4-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-2,6-dione

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-2,6-dione Openeye Name: 4-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-2,6-dione CAS Name: 4-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-2,6-dione IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-2,6-dione Traditional Name: 4-(3,4-dimethoxyphenyl)-1-homoveratryl-piperidine-2,6-quinone Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H27NO6/c1-27-18-7-5-15(11-20(18)29-3)9-10-24-22(25)13-17(14-23(24)26)16-6-8-19(28-2)21(12-16)30-4/h5-8,11-12,17H,9-10,13-14H2,1-4H3