7-methyl-9-oxidanyl-1,2-dihydrothieno[2,3-c]chromen-4-one

Systemtic Name: 7-methyl-9-oxidanyl-1,2-dihydrothieno[2,3-c]chromen-4-one Openeye Name: 9-hydroxy-7-methyl-1,2-dihydrothieno[2,3-c]chromen-4-one CAS Name: 9-hydroxy-7-methyl-1,2-dihydrothieno[2,3-c][1]benzopyran-4-one IUPAC Name: 9-hydroxy-7-methyl-1,2-dihydrothieno[2,3-c]chromen-4-one Traditional Name: 9-hydroxy-7-methyl-1,2-dihydrothieno[2,3-c]chromen-4-one Formula: C12H10O3S MolecularWeight: 234.271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C(=O)O2)SCC3)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C3=C(C(=O)O2)SCC3)C(=C1)O

InChI

InChI=1S/C12H10O3S/c1-6-4-8(13)10-7-2-3-16-11(7)12(14)15-9(10)5-6/h4-5,13H,2-3H2,1H3