(Z)-1,3-bis(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (Z)-1,3-bis(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one Openeye Name: (Z)-1,3-bis(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one CAS Name: (Z)-1,3-bis(4,5-dimethoxy-2-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-1,3-bis(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-1,3-bis(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one Formula: C19H18N2O9 MolecularWeight: 418.35422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O9/c1-27-16-7-11(13(20(23)24)9-18(16)29-3)5-6-15(22)12-8-17(28-2)19(30-4)10-14(12)21(25)26/h5-10H,1-4H3/b6-5-