8-methoxy-8,9-dihydrothieno[2,3-h]chromen-2-one

Systemtic Name: 8-methoxy-8,9-dihydrothieno[2,3-h]chromen-2-one Openeye Name: 8-methoxy-8,9-dihydrothieno[2,3-h]chromen-2-one CAS Name: 8-methoxy-8,9-dihydrothieno[2,3-h][1]benzopyran-2-one IUPAC Name: 8-methoxy-8,9-dihydrothieno[2,3-h]chromen-2-one Traditional Name: 8-methoxy-8,9-dihydrothieno[2,3-h]chromen-2-one Formula: C12H10O3S MolecularWeight: 234.271

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(S1)C=CC3=C2OC(=O)C=C3

Isomeric SMILES

COC1CC2=C(S1)C=CC3=C2OC(=O)C=C3

InChI

InChI=1S/C12H10O3S/c1-14-11-6-8-9(16-11)4-2-7-3-5-10(13)15-12(7)8/h2-5,11H,6H2,1H3