O1-ethyl O4-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] piperidine-1,4-dicarboxylate

Systemtic Name: O1-ethyl O4-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] piperidine-1,4-dicarboxylate Openeye Name: O1-ethyl O4-[2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] piperidine-1,4-dicarboxylate CAS Name: piperidine-1,4-dicarboxylic acid O1-ethyl ester O4-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] piperidine-1,4-dicarboxylate Traditional Name: piperidine-1,4-dicarboxylic acid O1-ethyl ester O4-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C20H25NO7 MolecularWeight: 391.415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C20H25NO7/c1-4-27-20(24)21-11-9-15(10-12-21)19(23)28-16-7-5-14(13-17(16)25-2)6-8-18(22)26-3/h5-8,13,15H,4,9-12H2,1-3H3/b8-6+