methyl 2-oxidanylidenethieno[2,3-h]chromene-3-carboxylate

Systemtic Name: methyl 2-oxidanylidenethieno[2,3-h]chromene-3-carboxylate Openeye Name: methyl 2-oxothieno[2,3-h]chromene-3-carboxylate CAS Name: 2-oxo-3-thieno[2,3-h][1]benzopyrancarboxylic acid methyl ester IUPAC Name: methyl 2-oxothieno[2,3-h]chromene-3-carboxylate Traditional Name: 2-ketothieno[2,3-h]chromene-3-carboxylic acid methyl ester Formula: C13H8O4S MolecularWeight: 260.26522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C3=C(C=C2)SC=C3)OC1=O

Isomeric SMILES

COC(=O)C1=CC2=C(C3=C(C=C2)SC=C3)OC1=O

InChI

InChI=1S/C13H8O4S/c1-16-12(14)9-6-7-2-3-10-8(4-5-18-10)11(7)17-13(9)15/h2-6H,1H3