1-ethanoylthieno[3,2-f]chromen-7-one

Systemtic Name: 1-ethanoylthieno[3,2-f]chromen-7-one Openeye Name: 1-acetylthieno[3,2-f]chromen-7-one CAS Name: 1-acetyl-7-thieno[3,2-f][1]benzopyranone IUPAC Name: 1-acetylthieno[3,2-f]chromen-7-one Traditional Name: 1-acetylthieno[3,2-f]chromen-7-one Formula: C13H8O3S MolecularWeight: 244.26582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC2=C1C3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CC(=O)C1=CSC2=C1C3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C13H8O3S/c1-7(14)9-6-17-11-4-3-10-8(13(9)11)2-5-12(15)16-10/h2-6H,1H3