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

Systemtic Name: (2-methoxyphenyl) (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoate Openeye Name: (2-methoxyphenyl) (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 (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (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 (2-methoxyphenyl) ester Formula: C18H15NO7 MolecularWeight: 357.3142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO7/c1-23-15-4-2-3-5-16(15)26-17(20)7-6-12-8-14(19(21)22)9-13-10-24-11-25-18(12)13/h2-9H,10-11H2,1H3/b7-6+