(E)-3-(3-ethoxy-4-methoxy-2-nitro-phenyl)-2-(3-ethoxy-4-methoxy-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-2-nitro-phenyl)-2-(3-ethoxy-4-methoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-ethoxy-4-methoxy-2-nitro-phenyl)-2-(3-ethoxy-4-methoxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-ethoxy-4-methoxy-2-nitrophenyl)-2-(3-ethoxy-4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-ethoxy-4-methoxy-2-nitrophenyl)-2-(3-ethoxy-4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-ethoxy-4-methoxy-2-nitro-phenyl)-2-(3-ethoxy-4-methoxy-phenyl)acrylic acid Formula: C21H23NO8 MolecularWeight: 417.40922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC2=C(C(=C(C=C2)OC)OCC)[N+](=O)[O-])C(=O)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C\C2=C(C(=C(C=C2)OC)OCC)[N+](=O)[O-])/C(=O)O)OC

InChI

InChI=1S/C21H23NO8/c1-5-29-18-12-13(7-9-16(18)27-3)15(21(23)24)11-14-8-10-17(28-4)20(30-6-2)19(14)22(25)26/h7-12H,5-6H2,1-4H3,(H,23,24)/b15-11+