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ethyl 1,4-bis[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]piperazine-2-carboxylate

ethyl 1,4-bis[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]piperazine-2-carboxylate

Systemtic Name:ethyl 1,4-bis[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]piperazine-2-carboxylate
Openeye Name:ethyl 1,4-bis[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]piperazine-2-carboxylate
CAS Name:1,4-bis[(2E,4E)-1-oxo-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienyl]-2-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1,4-bis[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]piperazine-2-carboxylate
Traditional Name:1,4-bis[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]piperazine-2-carboxylic acid ethyl ester
Formula: C35H42N2O10
MolecularWeight: 650.71538
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(CCN1C(=O)C=CC=CC2=CC(=C(C(=C2)OC)OC)OC)C(=O)C=CC=CC3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CCOC(=O)C1CN(CCN1C(=O)/C=C/C=C/C2=CC(=C(C(=C2)OC)OC)OC)C(=O)/C=C/C=C/C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C35H42N2O10/c1-8-47-35(40)26-23-36(31(38)15-11-9-13-24-19-27(41-2)33(45-6)28(20-24)42-3)17-18-37(26)32(39)16-12-10-14-25-21-29(43-4)34(46-7)30(22-25)44-5/h9-16,19-22,26H,8,17-18,23H2,1-7H3/b13-9+,14-10+,15-11+,16-12+


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