(2-oxidanylidene-7-phenyl-1,3-benzoxathiol-5-yl) 4-prop-2-enoxybenzoate

Systemtic Name: (2-oxidanylidene-7-phenyl-1,3-benzoxathiol-5-yl) 4-prop-2-enoxybenzoate Openeye Name: (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) ester IUPAC Name: (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic 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:

C=CCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C(=C2)C4=CC=CC=C4)OC(=O)S3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C(=C2)C4=CC=CC=C4)OC(=O)S3

InChI

InChI=1S/C23H16O5S/c1-2-12-26-17-10-8-16(9-11-17)22(24)27-18-13-19(15-6-4-3-5-7-15)21-20(14-18)29-23(25)28-21/h2-11,13-14H,1,12H2