2-methyl-2,3-dihydrothieno[3,2-c]chromen-4-one

Systemtic Name: 2-methyl-2,3-dihydrothieno[3,2-c]chromen-4-one Openeye Name: 2-methyl-2,3-dihydrothieno[3,2-c]chromen-4-one CAS Name: 2-methyl-2,3-dihydrothieno[3,2-c][1]benzopyran-4-one IUPAC Name: 2-methyl-2,3-dihydrothieno[3,2-c]chromen-4-one Traditional Name: 2-methyl-2,3-dihydrothieno[3,2-c]chromen-4-one Formula: C12H10O2S MolecularWeight: 218.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1CC2=C(S1)C3=CC=CC=C3OC2=O

InChI

InChI=1S/C12H10O2S/c1-7-6-9-11(15-7)8-4-2-3-5-10(8)14-12(9)13/h2-5,7H,6H2,1H3