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

Systemtic Name: 1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)piperidine-2,6-dione Openeye Name: 1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)piperidine-2,6-dione CAS Name: 1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)piperidine-2,6-dione IUPAC Name: 1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)piperidine-2,6-dione Traditional Name: 1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)piperidine-2,6-quinone Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(CC2=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(CC2=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23NO6/c1-25-16-7-5-15(6-8-16)22-19(23)11-14(12-20(22)24)13-9-17(26-2)21(28-4)18(10-13)27-3/h5-10,14H,11-12H2,1-4H3