1-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)piperidine-2,6-dione

Systemtic Name: 1-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)piperidine-2,6-dione Openeye Name: 1-(p-tolyl)-4-(3,4,5-trimethoxyphenyl)piperidine-2,6-dione CAS Name: 1-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)piperidine-2,6-dione IUPAC Name: 1-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)piperidine-2,6-dione Traditional Name: 1-(p-tolyl)-4-(3,4,5-trimethoxyphenyl)piperidine-2,6-quinone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(CC2=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(CC2=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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