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

Systemtic Name: (Z)-1-(3-ethyl-1-benzofuran-2-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-1-(3-ethylbenzofuran-2-yl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-1-(3-ethyl-2-benzofuranyl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-1-(3-ethyl-1-benzofuran-2-yl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-1-(3-ethylbenzofuran-2-yl)-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C15H13O5- MolecularWeight: 273.26072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=CC(=O)C(=O)OC)[O-]

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=C/C(=O)C(=O)OC)/[O-]

InChI

InChI=1S/C15H14O5/c1-3-9-10-6-4-5-7-13(10)20-14(9)11(16)8-12(17)15(18)19-2/h4-8,16H,3H2,1-2H3/p-1/b11-8-