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

Systemtic Name: 2,3-dimethyl-2,3-dihydrothieno[3,2-c]chromen-4-one Openeye Name: 2,3-dimethyl-2,3-dihydrothieno[3,2-c]chromen-4-one CAS Name: 2,3-dimethyl-2,3-dihydrothieno[3,2-c][1]benzopyran-4-one IUPAC Name: 2,3-dimethyl-2,3-dihydrothieno[3,2-c]chromen-4-one Traditional Name: 2,3-dimethyl-2,3-dihydrothieno[3,2-c]chromen-4-one Formula: C13H12O2S MolecularWeight: 232.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=C1C(=O)OC3=CC=CC=C32)C

Isomeric SMILES

CC1C(SC2=C1C(=O)OC3=CC=CC=C32)C

InChI

InChI=1S/C13H12O2S/c1-7-8(2)16-12-9-5-3-4-6-10(9)15-13(14)11(7)12/h3-8H,1-2H3