4,6,7-trimethylthieno[3,2-g]chromen-2-one

Systemtic Name: 4,6,7-trimethylthieno[3,2-g]chromen-2-one Openeye Name: 4,6,7-trimethylthieno[3,2-g]chromen-2-one CAS Name: 4,6,7-trimethyl-2-thieno[3,2-g][1]benzopyranone IUPAC Name: 4,6,7-trimethylthieno[3,2-g]chromen-2-one Traditional Name: 4,6,7-trimethylthieno[3,2-g]chromen-2-one Formula: C14H12O2S MolecularWeight: 244.30888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC3=C(C=C12)C(=C(S3)C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC3=C(C=C12)C(=C(S3)C)C

InChI

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