(E)-3-(4-methoxy-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-methoxy-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-methoxy-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(4-methoxy-3-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-methoxy-3-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-methoxy-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)acrylic acid Formula: C19H19NO8 MolecularWeight: 389.35606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO8/c1-25-15-6-5-11(8-14(15)20(23)24)7-13(19(21)22)12-9-16(26-2)18(28-4)17(10-12)27-3/h5-10H,1-4H3,(H,21,22)/b13-7+