4-buta-1,3-dien-2-yl-1-[2-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]ethyl]-6-oxidanyl-piperidin-2-one

Systemtic Name: 4-buta-1,3-dien-2-yl-1-[2-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]ethyl]-6-oxidanyl-piperidin-2-one Openeye Name: 6-hydroxy-1-[2-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]ethyl]-4-(1-methyleneallyl)piperidin-2-one CAS Name: 4-buta-1,3-dien-2-yl-6-hydroxy-1-[2-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]ethyl]-2-piperidinone IUPAC Name: 4-buta-1,3-dien-2-yl-6-hydroxy-1-[2-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]ethyl]piperidin-2-one Traditional Name: 6-hydroxy-1-[2-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]ethyl]-4-(1-methyleneallyl)-2-piperidone Formula: C22H31NO6 MolecularWeight: 405.48464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO6/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/h5-7,12,18,21,24H,1-2,8-11,13-15H2,3-4H3