4,9-dimethylthieno[2,3-h]chromen-2-one

Systemtic Name: 4,9-dimethylthieno[2,3-h]chromen-2-one Openeye Name: 4,9-dimethylthieno[2,3-h]chromen-2-one CAS Name: 4,9-dimethyl-2-thieno[2,3-h][1]benzopyranone IUPAC Name: 4,9-dimethylthieno[2,3-h]chromen-2-one Traditional Name: 4,9-dimethylthieno[2,3-h]chromen-2-one Formula: C13H10O2S MolecularWeight: 230.2823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=CS3)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=CS3)C

InChI

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