[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [(E)-3-(1,3-benzodioxol-5-yl)allyl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] ester IUPAC Name: [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [(E)-3-(1,3-benzodioxol-5-yl)allyl] ester Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCOC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/COC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15NO6/c21-19(10-6-14-3-7-16(8-4-14)20(22)23)24-11-1-2-15-5-9-17-18(12-15)26-13-25-17/h1-10,12H,11,13H2/b2-1+,10-6+