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

Systemtic Name: 6-methoxy-5-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxathiol-2-one Openeye Name: 6-methoxy-5-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxathiol-2-one CAS Name: 6-methoxy-5-[(E)-1-oxo-3-phenylprop-2-enyl]-1,3-benzoxathiol-2-one IUPAC Name: 6-methoxy-5-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxathiol-2-one Traditional Name: 6-methoxy-5-[(E)-3-phenylacryloyl]-1,3-benzoxathiol-2-one Formula: C17H12O4S MolecularWeight: 312.33978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C(=O)C=CC3=CC=CC=C3)SC(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1C(=O)/C=C/C3=CC=CC=C3)SC(=O)O2

InChI

InChI=1S/C17H12O4S/c1-20-14-10-15-16(22-17(19)21-15)9-12(14)13(18)8-7-11-5-3-2-4-6-11/h2-10H,1H3/b8-7+