(E)-3-(4-ethanoyl-2-nitro-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-ethanoyl-2-nitro-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-acetyl-2-nitro-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(4-acetyl-2-nitrophenyl)-2-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-acetyl-2-nitrophenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-acetyl-2-nitro-phenyl)-2-(4-methoxyphenyl)acrylic acid Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO6/c1-11(20)13-3-4-14(17(10-13)19(23)24)9-16(18(21)22)12-5-7-15(25-2)8-6-12/h3-10H,1-2H3,(H,21,22)/b16-9+