(Z)-4-methoxy-1-(5-methylfuran-2-yl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (Z)-4-methoxy-1-(5-methylfuran-2-yl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-4-methoxy-1-(5-methyl-2-furyl)-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-methoxy-1-(5-methyl-2-furanyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-methoxy-1-(5-methylfuran-2-yl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-methoxy-1-(5-methyl-2-furyl)but-1-en-1-olate Formula: C10H9O5- MolecularWeight: 209.17546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=CC(=O)C(=O)OC)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C(=C/C(=O)C(=O)OC)/[O-]

InChI

InChI=1S/C10H10O5/c1-6-3-4-9(15-6)7(11)5-8(12)10(13)14-2/h3-5,11H,1-2H3/p-1/b7-5-