4-[[(Z)-1-ethoxy-4-(5-methylfuran-2-yl)-1,4-bis(oxidanylidene)but-2-en-2-yl]amino]benzoate

Systemtic Name: 4-[[(Z)-1-ethoxy-4-(5-methylfuran-2-yl)-1,4-bis(oxidanylidene)but-2-en-2-yl]amino]benzoate Openeye Name: 4-[[(Z)-1-ethoxycarbonyl-3-(5-methyl-2-furyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-[[(Z)-1-ethoxy-4-(5-methyl-2-furanyl)-1,4-dioxobut-2-en-2-yl]amino]benzoate IUPAC Name: 4-[[(Z)-1-ethoxy-4-(5-methylfuran-2-yl)-1,4-dioxobut-2-en-2-yl]amino]benzoate Traditional Name: 4-[[(Z)-1-carbethoxy-3-keto-3-(5-methyl-2-furyl)prop-1-enyl]amino]benzoate Formula: C18H16NO6- MolecularWeight: 342.32274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CC=C(O1)C)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C1=CC=C(O1)C)/NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H17NO6/c1-3-24-18(23)14(10-15(20)16-9-4-11(2)25-16)19-13-7-5-12(6-8-13)17(21)22/h4-10,19H,3H2,1-2H3,(H,21,22)/p-1/b14-10-