4,6,8,9-tetramethylthieno[2,3-h]chromen-2-one

Systemtic Name: 4,6,8,9-tetramethylthieno[2,3-h]chromen-2-one Openeye Name: 4,6,8,9-tetramethylthieno[2,3-h]chromen-2-one CAS Name: 4,6,8,9-tetramethyl-2-thieno[2,3-h][1]benzopyranone IUPAC Name: 4,6,8,9-tetramethylthieno[2,3-h]chromen-2-one Traditional Name: 4,6,8,9-tetramethylthieno[2,3-h]chromen-2-one Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C3C(=C(SC3=C(C=C12)C)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C3C(=C(SC3=C(C=C12)C)C)C

InChI

InChI=1S/C15H14O2S/c1-7-6-12(16)17-14-11(7)5-8(2)15-13(14)9(3)10(4)18-15/h5-6H,1-4H3