(2-phosphonatophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (2-phosphonatophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (2-phosphonatophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (2-phosphonatophenyl) ester IUPAC Name: (2-phosphonatophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (2-phosphonatophenyl) ester Formula: C16H11O7P-2 MolecularWeight: 346.228101

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OC3=CC=CC=C3P(=O)([O-])[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)OC3=CC=CC=C3P(=O)([O-])[O-]

InChI

InChI=1S/C16H13O7P/c17-16(23-13-3-1-2-4-15(13)24(18,19)20)8-6-11-5-7-12-14(9-11)22-10-21-12/h1-9H,10H2,(H2,18,19,20)/p-2/b8-6+