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

Systemtic Name: (Z)-4-ethoxy-1-(3-ethyl-1-benzofuran-2-yl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-4-ethoxy-1-(3-ethylbenzofuran-2-yl)-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-ethoxy-1-(3-ethyl-2-benzofuranyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-ethoxy-1-(3-ethyl-1-benzofuran-2-yl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-4-ethoxy-1-(3-ethylbenzofuran-2-yl)-3,4-diketo-but-1-en-1-olate Formula: C16H15O5- MolecularWeight: 287.2873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O5/c1-3-10-11-7-5-6-8-14(11)21-15(10)12(17)9-13(18)16(19)20-4-2/h5-9,17H,3-4H2,1-2H3/p-1/b12-9-