[1,1,4-tris(oxidanylidene)-2-phenyl-thiochromen-3-yl]methyl ethanoate

Systemtic Name: [1,1,4-tris(oxidanylidene)-2-phenyl-thiochromen-3-yl]methyl ethanoate Openeye Name: (1,1,4-trioxo-2-phenyl-thiochromen-3-yl)methyl acetate CAS Name: acetic acid (1,1,4-trioxo-2-phenyl-1-benzothiopyran-3-yl)methyl ester IUPAC Name: (1,1,4-trioxo-2-phenylthiochromen-3-yl)methyl acetate Traditional Name: acetic acid (1,1,4-triketo-2-phenyl-thiochromen-3-yl)methyl ester Formula: C18H14O5S MolecularWeight: 342.36576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(S(=O)(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=C(S(=O)(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O5S/c1-12(19)23-11-15-17(20)14-9-5-6-10-16(14)24(21,22)18(15)13-7-3-2-4-8-13/h2-10H,11H2,1H3