(E)-1-(2,4-dimethoxyphenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-methoxy-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-methoxy-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-23-13-6-7-14(18(11-13)25-3)16(20)8-4-12-5-9-17(24-2)15(10-12)19(21)22/h4-11H,1-3H3/b8-4+