6-[(E)-3-phenylprop-2-enoyl]-5-prop-2-enoxy-1,3-benzoxathiol-2-one

Systemtic Name: 6-[(E)-3-phenylprop-2-enoyl]-5-prop-2-enoxy-1,3-benzoxathiol-2-one Openeye Name: 5-allyloxy-6-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxathiol-2-one CAS Name: 6-[(E)-1-oxo-3-phenylprop-2-enyl]-5-prop-2-enoxy-1,3-benzoxathiol-2-one IUPAC Name: 6-[(E)-3-phenylprop-2-enoyl]-5-prop-2-enoxy-1,3-benzoxathiol-2-one Traditional Name: 5-allyloxy-6-[(E)-3-phenylacryloyl]-1,3-benzoxathiol-2-one Formula: C19H14O4S MolecularWeight: 338.37706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1C(=O)C=CC3=CC=CC=C3)OC(=O)S2

Isomeric SMILES

C=CCOC1=CC2=C(C=C1C(=O)/C=C/C3=CC=CC=C3)OC(=O)S2

InChI

InChI=1S/C19H14O4S/c1-2-10-22-16-12-18-17(23-19(21)24-18)11-14(16)15(20)9-8-13-6-4-3-5-7-13/h2-9,11-12H,1,10H2/b9-8+