4-buta-1,3-dien-2-yl-1-[2-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]ethyl]piperidine-2,6-dione

Systemtic Name: 4-buta-1,3-dien-2-yl-1-[2-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]ethyl]piperidine-2,6-dione Openeye Name: 1-[2-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]ethyl]-4-(1-methyleneallyl)piperidine-2,6-dione CAS Name: 4-buta-1,3-dien-2-yl-1-[2-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]ethyl]piperidine-2,6-dione IUPAC Name: 4-buta-1,3-dien-2-yl-1-[2-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]ethyl]piperidine-2,6-dione Traditional Name: 1-[2-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]ethyl]-4-(1-methyleneallyl)piperidine-2,6-quinone Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1)CCN2C(=O)CC(CC2=O)C(=C)C=C)OC

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1)CCN2C(=O)CC(CC2=O)C(=C)C=C)OC

InChI

InChI=1S/C22H29NO6/c1-5-16(2)18-13-21(24)23(22(25)14-18)9-8-17-6-7-19(20(12-17)27-4)29-15-28-11-10-26-3/h5-7,12,18H,1-2,8-11,13-15H2,3-4H3