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

Systemtic Name: 6-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-methoxy-1,3-benzoxathiol-2-one Openeye Name: 6-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-methoxy-1,3-benzoxathiol-2-one CAS Name: 6-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-5-methoxy-1,3-benzoxathiol-2-one IUPAC Name: 6-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-methoxy-1,3-benzoxathiol-2-one Traditional Name: 6-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-5-methoxy-1,3-benzoxathiol-2-one Formula: C19H16O6S MolecularWeight: 372.39174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(C=C2OC)SC(=O)O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2OC)SC(=O)O3)OC

InChI

InChI=1S/C19H16O6S/c1-22-14-7-5-11(8-16(14)24-3)4-6-13(20)12-9-17-18(10-15(12)23-2)26-19(21)25-17/h4-10H,1-3H3/b6-4+