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

Systemtic Name: [4-(4-methoxyphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [4-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [4-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [2-keto-4-(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)C=CC(=O)OC2=C(C3=C(C=C2)OC(=O)S3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OC2=C(C3=C(C=C2)OC(=O)S3)C4=CC=C(C=C4)OC

InChI

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