[2,3-bis[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]phenyl] (2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoate

Systemtic Name: [2,3-bis[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]phenyl] (2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoate Openeye Name: [2,3-bis[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]phenyl] (2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoate CAS Name: (2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoic acid [2,3-bis[[(2E,4E)-1-oxo-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienyl]amino]phenyl] ester IUPAC Name: [2,3-bis[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]phenyl] (2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoate Traditional Name: (2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoic acid [2,3-bis[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]phenyl] ester Formula: C48H50N2O13 MolecularWeight: 862.9162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC=CC(=O)NC2=C(C(=CC=C2)OC(=O)C=CC=CC3=CC(=C(C(=C3)OC)OC)OC)NC(=O)C=CC=CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C=C/C(=O)NC2=C(C(=CC=C2)OC(=O)/C=C/C=C/C3=CC(=C(C(=C3)OC)OC)OC)NC(=O)/C=C/C=C/C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C48H50N2O13/c1-54-36-25-31(26-37(55-2)46(36)60-7)17-10-13-22-42(51)49-34-20-16-21-35(63-44(53)24-15-12-19-33-29-40(58-5)48(62-9)41(30-33)59-6)45(34)50-43(52)23-14-11-18-32-27-38(56-3)47(61-8)39(28-32)57-4/h10-30H,1-9H3,(H,49,51)(H,50,52)/b17-10+,18-11+,19-12+,22-13+,23-14+,24-15+