(7-acetyloxy-4-oxidanylidene-2-phenyl-thiochromen-6-yl) ethanoate

Systemtic Name: (7-acetyloxy-4-oxidanylidene-2-phenyl-thiochromen-6-yl) ethanoate Openeye Name: (7-acetoxy-4-oxo-2-phenyl-thiochromen-6-yl) acetate CAS Name: acetic acid (7-acetyloxy-4-oxo-2-phenyl-1-benzothiopyran-6-yl) ester IUPAC Name: (7-acetyloxy-4-oxo-2-phenylthiochromen-6-yl) acetate Traditional Name: acetic acid (7-acetoxy-4-keto-2-phenyl-thiochromen-6-yl) ester Formula: C19H14O5S MolecularWeight: 354.37646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C(=O)C=C(S2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C(=O)C=C(S2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H14O5S/c1-11(20)23-16-8-14-15(22)9-18(13-6-4-3-5-7-13)25-19(14)10-17(16)24-12(2)21/h3-10H,1-2H3