[7-(4-methoxyphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 4-prop-2-enoxybenzoate

Systemtic Name: [7-(4-methoxyphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 4-prop-2-enoxybenzoate Openeye Name: [7-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [7-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [7-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid [2-keto-7-(4-methoxyphenyl)-1,3-benzoxathiol-5-yl] ester Formula: C24H18O6S MolecularWeight: 434.46112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)OC(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)OC(=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C24H18O6S/c1-3-12-28-18-10-6-16(7-11-18)23(25)29-19-13-20(15-4-8-17(27-2)9-5-15)22-21(14-19)31-24(26)30-22/h3-11,13-14H,1,12H2,2H3