1-[5,5-bis(oxidanylidene)-6-prop-2-enyl-4,6-dihydrothieno[3,4-c]furan-3-yl]ethanone

Systemtic Name: 1-[5,5-bis(oxidanylidene)-6-prop-2-enyl-4,6-dihydrothieno[3,4-c]furan-3-yl]ethanone Openeye Name: 1-(6-allyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]furan-3-yl)ethanone CAS Name: 1-(5,5-dioxo-6-prop-2-enyl-4,6-dihydrothieno[3,4-c]furan-3-yl)ethanone IUPAC Name: 1-(5,5-dioxo-6-prop-2-enyl-4,6-dihydrothieno[3,4-c]furan-3-yl)ethanone Traditional Name: 1-(6-allyl-5,5-diketo-4,6-dihydrothieno[3,4-c]furan-3-yl)ethanone Formula: C11H12O4S MolecularWeight: 240.27558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CS(=O)(=O)C(C2=CO1)CC=C

Isomeric SMILES

CC(=O)C1=C2CS(=O)(=O)C(C2=CO1)CC=C

InChI

InChI=1S/C11H12O4S/c1-3-4-10-8-5-15-11(7(2)12)9(8)6-16(10,13)14/h3,5,10H,1,4,6H2,2H3