(2-methoxy-5-nitro-phenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-methoxy-5-nitro-phenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid (2-methoxy-5-nitro-phenyl) ester Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17NO7/c1-23-14-6-8-15(24-2)12(10-14)4-9-18(20)26-17-11-13(19(21)22)5-7-16(17)25-3/h4-11H,1-3H3/b9-4+