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

Systemtic Name: 5-methoxy-6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-benzoxathiol-2-one Openeye Name: 5-methoxy-6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-benzoxathiol-2-one CAS Name: 5-methoxy-6-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1,3-benzoxathiol-2-one IUPAC Name: 5-methoxy-6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-benzoxathiol-2-one Traditional Name: 5-methoxy-6-[(E)-3-(4-methoxyphenyl)acryloyl]-1,3-benzoxathiol-2-one Formula: C18H14O5S MolecularWeight: 342.36576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O5S/c1-21-12-6-3-11(4-7-12)5-8-14(19)13-9-16-17(10-15(13)22-2)24-18(20)23-16/h3-10H,1-2H3/b8-5+