(9-methoxy-4-oxidanylidene-1,5-dihydroindeno[1,2-c]thiopyran-1-yl) ethanoate

Systemtic Name: (9-methoxy-4-oxidanylidene-1,5-dihydroindeno[1,2-c]thiopyran-1-yl) ethanoate Openeye Name: (9-methoxy-4-oxo-1,5-dihydroindeno[1,2-c]thiopyran-1-yl) acetate CAS Name: acetic acid (9-methoxy-4-oxo-1,5-dihydroindeno[1,2-c]thiopyran-1-yl) ester IUPAC Name: (9-methoxy-4-oxo-1,5-dihydroindeno[1,2-c]thiopyran-1-yl) acetate Traditional Name: acetic acid (4-keto-9-methoxy-1,5-dihydroindeno[1,2-c]thiopyran-1-yl) ester Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(CC3=C2C(=CC=C3)OC)C(=O)CS1

Isomeric SMILES

CC(=O)OC1C2=C(CC3=C2C(=CC=C3)OC)C(=O)CS1

InChI

InChI=1S/C15H14O4S/c1-8(16)19-15-14-10(11(17)7-20-15)6-9-4-3-5-12(18-2)13(9)14/h3-5,15H,6-7H2,1-2H3