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

Systemtic Name: (E)-3-(2-bromanyl-3-ethoxy-4-methoxy-phenyl)-2-(3,4-dimethoxy-2-nitro-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(2-bromo-3-ethoxy-4-methoxy-phenyl)-2-(3,4-dimethoxy-2-nitro-phenyl)prop-2-enoic acid CAS Name: (E)-3-(2-bromo-3-ethoxy-4-methoxyphenyl)-2-(3,4-dimethoxy-2-nitrophenyl)-2-propenoic acid IUPAC Name: (E)-3-(2-bromo-3-ethoxy-4-methoxyphenyl)-2-(3,4-dimethoxy-2-nitrophenyl)prop-2-enoic acid Traditional Name: (E)-3-(2-bromo-3-ethoxy-4-methoxy-phenyl)-2-(3,4-dimethoxy-2-nitro-phenyl)acrylic acid Formula: C20H20BrNO8 MolecularWeight: 482.2787

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1Br)C=C(C2=C(C(=C(C=C2)OC)OC)[N+](=O)[O-])C(=O)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1Br)/C=C(\C2=C(C(=C(C=C2)OC)OC)[N+](=O)[O-])/C(=O)O)OC

InChI

InChI=1S/C20H20BrNO8/c1-5-30-18-14(27-2)8-6-11(16(18)21)10-13(20(23)24)12-7-9-15(28-3)19(29-4)17(12)22(25)26/h6-10H,5H2,1-4H3,(H,23,24)/b13-10+