(E)-4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)but-2-enoic acid; piperidine

Systemtic Name: (E)-4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)but-2-enoic acid; piperidine Openeye Name: (E)-4-oxo-4-(3,4,5-trimethoxyphenyl)but-2-enoic acid; piperidine CAS Name: (E)-4-oxo-4-(3,4,5-trimethoxyphenyl)-2-butenoic acid; piperidine IUPAC Name: (E)-4-oxo-4-(3,4,5-trimethoxyphenyl)but-2-enoic acid; piperidine Traditional Name: (E)-4-keto-4-(3,4,5-trimethoxyphenyl)but-2-enoic acid; piperidine Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC(=O)O.C1CCNCC1

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/C(=O)O.C1CCNCC1

InChI

InChI=1S/C13H14O6.C5H11N/c1-17-10-6-8(9(14)4-5-12(15)16)7-11(18-2)13(10)19-3;1-2-4-6-5-3-1/h4-7H,1-3H3,(H,15,16);6H,1-5H2/b5-4+;