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

Systemtic Name: 1-[5,5-bis(oxidanylidene)-4-prop-2-enyl-4,6-dihydrothieno[3,4-c]furan-3-yl]ethanone Openeye Name: 1-(4-allyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]furan-3-yl)ethanone CAS Name: 1-(5,5-dioxo-4-prop-2-enyl-4,6-dihydrothieno[3,4-c]furan-3-yl)ethanone IUPAC Name: 1-(5,5-dioxo-4-prop-2-enyl-4,6-dihydrothieno[3,4-c]furan-3-yl)ethanone Traditional Name: 1-(4-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=C2C(S(=O)(=O)CC2=CO1)CC=C

Isomeric SMILES

CC(=O)C1=C2C(S(=O)(=O)CC2=CO1)CC=C

InChI

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