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

Systemtic Name: 6-methoxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-benzoxathiol-2-one Openeye Name: 6-methoxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-benzoxathiol-2-one CAS Name: 6-methoxy-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1,3-benzoxathiol-2-one IUPAC Name: 6-methoxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-benzoxathiol-2-one Traditional Name: 6-methoxy-5-[(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)OC(=O)S3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2OC)OC(=O)S3

InChI

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