5-methoxy-4-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxathiol-2-one

Systemtic Name: 5-methoxy-4-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxathiol-2-one Openeye Name: 5-methoxy-4-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxathiol-2-one CAS Name: 5-methoxy-4-[(E)-1-oxo-3-phenylprop-2-enyl]-1,3-benzoxathiol-2-one IUPAC Name: 5-methoxy-4-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxathiol-2-one Traditional Name: 5-methoxy-4-[(E)-3-phenylacryloyl]-1,3-benzoxathiol-2-one Formula: C17H12O4S MolecularWeight: 312.33978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)OC(=O)S2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)OC(=O)S2)C(=O)/C=C/C3=CC=CC=C3

InChI

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