(4-ethanoylphenyl) (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoate CAS Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoate Traditional Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylic acid (4-acetylphenyl) ester Formula: C19H15NO7 MolecularWeight: 369.3249

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C19H15NO7/c1-12(21)13-2-5-17(6-3-13)27-18(22)7-4-14-8-16(20(23)24)9-15-10-25-11-26-19(14)15/h2-9H,10-11H2,1H3/b7-4+