(2-oxidanylidene-7-phenyl-1,3-benzoxathiol-5-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-7-phenyl-1,3-benzoxathiol-5-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) ester IUPAC Name: (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2-keto-7-phenyl-1,3-benzoxathiol-5-yl) ester Formula: C23H16O5S MolecularWeight: 404.43514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C(=C2)C4=CC=CC=C4)OC(=O)S3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C(=C2)C4=CC=CC=C4)OC(=O)S3

InChI

InChI=1S/C23H16O5S/c1-26-17-10-7-15(8-11-17)9-12-21(24)27-18-13-19(16-5-3-2-4-6-16)22-20(14-18)29-23(25)28-22/h2-14H,1H3/b12-9+