4,6-dimethylthieno[3,2-g]chromen-2-one

Systemtic Name: 4,6-dimethylthieno[3,2-g]chromen-2-one Openeye Name: 4,6-dimethylthieno[3,2-g]chromen-2-one CAS Name: 4,6-dimethyl-2-thieno[3,2-g][1]benzopyranone IUPAC Name: 4,6-dimethylthieno[3,2-g]chromen-2-one Traditional Name: 4,6-dimethylthieno[3,2-g]chromen-2-one Formula: C13H10O2S MolecularWeight: 230.2823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC3=C(C=C12)C(=CS3)C

Isomeric SMILES

CC1=CC(=O)OC2=CC3=C(C=C12)C(=CS3)C

InChI

InChI=1S/C13H10O2S/c1-7-3-13(14)15-11-5-12-10(4-9(7)11)8(2)6-16-12/h3-6H,1-2H3