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

Systemtic Name: 4,6,8-trimethylthieno[2,3-h]chromen-2-one Openeye Name: 4,6,8-trimethylthieno[2,3-h]chromen-2-one CAS Name: 4,6,8-trimethyl-2-thieno[2,3-h][1]benzopyranone IUPAC Name: 4,6,8-trimethylthieno[2,3-h]chromen-2-one Traditional Name: 4,6,8-trimethylthieno[2,3-h]chromen-2-one Formula: C14H12O2S MolecularWeight: 244.30888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O2S/c1-7-5-12(15)16-13-10(7)4-8(2)14-11(13)6-9(3)17-14/h4-6H,1-3H3