methyl 7-oxidanylidenethieno[3,2-f]chromene-8-carboxylate

Systemtic Name: methyl 7-oxidanylidenethieno[3,2-f]chromene-8-carboxylate Openeye Name: methyl 7-oxothieno[3,2-f]chromene-8-carboxylate CAS Name: 7-oxo-8-thieno[3,2-f][1]benzopyrancarboxylic acid methyl ester IUPAC Name: methyl 7-oxothieno[3,2-f]chromene-8-carboxylate Traditional Name: 7-ketothieno[3,2-f]chromene-8-carboxylic acid methyl ester Formula: C13H8O4S MolecularWeight: 260.26522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=CC3=C2C=CS3)OC1=O

Isomeric SMILES

COC(=O)C1=CC2=C(C=CC3=C2C=CS3)OC1=O

InChI

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