benzene; (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate; tin(4+)

Systemtic Name: benzene; (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate; tin(4+) Openeye Name: stannic; benzene; (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: benzene; (E)-3-(1,3-benzodioxol-5-yl)-2-propenoate; tin(4+) IUPAC Name: benzene; (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate; tin(4+) Traditional Name: stannic; benzene; (E)-3-(1,3-benzodioxol-5-yl)acrylate Formula: C16H13O4Sn+3 MolecularWeight: 387.98202

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)[O-].C1=CC=CC=C1.[Sn+4]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)[O-].C1=CC=CC=C1.[Sn+4]

InChI

InChI=1S/C10H8O4.C6H6.Sn/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8;1-2-4-6-5-3-1;/h1-5H,6H2,(H,11,12);1-6H;/q;;+4/p-1/b4-2+;;