(2E,4E)-1-[6-(dimethylamino)-4-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]-1,4-diazepan-1-yl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-1-[6-(dimethylamino)-4-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]-1,4-diazepan-1-yl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dien-1-one Openeye Name: (2E,4E)-1-[6-(dimethylamino)-4-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]-1,4-diazepan-1-yl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dien-1-one CAS Name: (2E,4E)-1-[6-(dimethylamino)-4-[(2E,4E)-1-oxo-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienyl]-1,4-diazepan-1-yl]-5-(3,4,5-trimethoxyphenyl)-1-penta-2,4-dienone IUPAC Name: (2E,4E)-1-[6-(dimethylamino)-4-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]-1,4-diazepan-1-yl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dien-1-one Traditional Name: (2E,4E)-1-[6-(dimethylamino)-4-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]-1,4-diazepan-1-yl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dien-1-one Formula: C35H45N3O8 MolecularWeight: 635.7471

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CN(CCN(C1)C(=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

CN(C1CN(CCN(C1)C(=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)C

InChI

InChI=1S/C35H45N3O8/c1-36(2)27-23-37(32(39)15-11-9-13-25-19-28(41-3)34(45-7)29(20-25)42-4)17-18-38(24-27)33(40)16-12-10-14-26-21-30(43-5)35(46-8)31(22-26)44-6/h9-16,19-22,27H,17-18,23-24H2,1-8H3/b13-9+,14-10+,15-11+,16-12+