4-[(Z)-1-(3,4-dimethoxyphenyl)-1-(4-nitrophenyl)but-1-en-2-yl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[(Z)-1-(3,4-dimethoxyphenyl)-1-(4-nitrophenyl)but-1-en-2-yl]-1,2-dimethoxy-benzene Openeye Name: 4-[(1Z)-1-[(3,4-dimethoxyphenyl)-(4-nitrophenyl)methylene]propyl]-1,2-dimethoxy-benzene CAS Name: 4-[(Z)-1-(3,4-dimethoxyphenyl)-1-(4-nitrophenyl)but-1-en-2-yl]-1,2-dimethoxybenzene IUPAC Name: 4-[(Z)-1-(3,4-dimethoxyphenyl)-1-(4-nitrophenyl)but-1-en-2-yl]-1,2-dimethoxybenzene Traditional Name: 4-[(Z)-2-(3,4-dimethoxyphenyl)-1-ethyl-2-(4-nitrophenyl)vinyl]-1,2-dimethoxy-benzene Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=C(C=C2)OC)OC)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H27NO6/c1-6-21(18-9-13-22(30-2)24(15-18)32-4)26(17-7-11-20(12-8-17)27(28)29)19-10-14-23(31-3)25(16-19)33-5/h7-16H,6H2,1-5H3/b26-21-