(Z)-4-[(2-methoxyphenyl)amino]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate

Systemtic Name: (Z)-4-[(2-methoxyphenyl)amino]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate Openeye Name: (Z)-4-(2-methoxyanilino)-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: (Z)-4-(2-methoxyanilino)-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: (Z)-4-(2-methoxyanilino)-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-(o-anisidino)-1-phenyl-but-1-en-1-olate Formula: C17H14NO4- MolecularWeight: 296.29736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)C=C(C2=CC=CC=C2)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)/C=C(/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C17H15NO4/c1-22-16-10-6-5-9-13(16)18-17(21)15(20)11-14(19)12-7-3-2-4-8-12/h2-11,19H,1H3,(H,18,21)/p-1/b14-11-