1,2,3-trimethoxy-5-[(Z)-2-(4-methoxyphenyl)-2-nitro-ethenyl]benzene

Systemtic Name: 1,2,3-trimethoxy-5-[(Z)-2-(4-methoxyphenyl)-2-nitro-ethenyl]benzene Openeye Name: 1,2,3-trimethoxy-5-[(Z)-2-(4-methoxyphenyl)-2-nitro-vinyl]benzene CAS Name: 1,2,3-trimethoxy-5-[(Z)-2-(4-methoxyphenyl)-2-nitroethenyl]benzene IUPAC Name: 1,2,3-trimethoxy-5-[(Z)-2-(4-methoxyphenyl)-2-nitroethenyl]benzene Traditional Name: 1,2,3-trimethoxy-5-[(Z)-2-(4-methoxyphenyl)-2-nitro-vinyl]benzene Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC(=C(C(=C2)OC)OC)OC)/[N+](=O)[O-]

InChI

InChI=1S/C18H19NO6/c1-22-14-7-5-13(6-8-14)15(19(20)21)9-12-10-16(23-2)18(25-4)17(11-12)24-3/h5-11H,1-4H3/b15-9-