1,2,3-trimethoxy-5-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-nitro-prop-1-enyl]benzene

Systemtic Name: 1,2,3-trimethoxy-5-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-nitro-prop-1-enyl]benzene Openeye Name: 5-[(E)-3-(4-benzyloxy-3-methoxy-phenyl)-2-nitro-prop-1-enyl]-1,2,3-trimethoxy-benzene CAS Name: 1,2,3-trimethoxy-5-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-nitroprop-1-enyl]benzene IUPAC Name: 1,2,3-trimethoxy-5-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-nitroprop-1-enyl]benzene Traditional Name: 5-[(E)-3-(4-benzoxy-3-methoxy-phenyl)-2-nitro-prop-1-enyl]-1,2,3-trimethoxy-benzene Formula: C26H27NO7 MolecularWeight: 465.49508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(\CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)/[N+](=O)[O-]

InChI

InChI=1S/C26H27NO7/c1-30-23-14-19(10-11-22(23)34-17-18-8-6-5-7-9-18)12-21(27(28)29)13-20-15-24(31-2)26(33-4)25(16-20)32-3/h5-11,13-16H,12,17H2,1-4H3/b21-13+