(2-oxidanylidene-7-phenyl-1,3-benzoxathiol-5-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-oxidanylidene-7-phenyl-1,3-benzoxathiol-5-yl) (E)-3-phenylprop-2-enoate Openeye Name: (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-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-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-keto-7-phenyl-1,3-benzoxathiol-5-yl) ester Formula: C22H14O4S MolecularWeight: 374.40916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14O4S/c23-20(12-11-15-7-3-1-4-8-15)25-17-13-18(16-9-5-2-6-10-16)21-19(14-17)27-22(24)26-21/h1-14H/b12-11+