(6,9-dimethyl-2-oxidanylidene-thieno[2,3-h]chromen-4-yl)methyl ethanoate

Systemtic Name: (6,9-dimethyl-2-oxidanylidene-thieno[2,3-h]chromen-4-yl)methyl ethanoate Openeye Name: (6,9-dimethyl-2-oxo-thieno[2,3-h]chromen-4-yl)methyl acetate CAS Name: acetic acid (6,9-dimethyl-2-oxo-4-thieno[2,3-h][1]benzopyranyl)methyl ester IUPAC Name: (6,9-dimethyl-2-oxothieno[2,3-h]chromen-4-yl)methyl acetate Traditional Name: acetic acid (2-keto-6,9-dimethyl-thieno[2,3-h]chromen-4-yl)methyl ester Formula: C16H14O4S MolecularWeight: 302.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C(=CC(=O)O3)COC(=O)C)C(=CS2)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)C(=CC(=O)O3)COC(=O)C)C(=CS2)C

InChI

InChI=1S/C16H14O4S/c1-8-4-12-11(6-19-10(3)17)5-13(18)20-15(12)14-9(2)7-21-16(8)14/h4-5,7H,6H2,1-3H3