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

Systemtic Name: 1-(4-bromophenyl)-4-[(4-methoxyphenyl)amino]-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 1-(4-bromophenyl)-4-(4-methoxyanilino)-3,4-dioxo-but-1-en-1-olate CAS Name: 1-(4-bromophenyl)-4-(4-methoxyanilino)-3,4-dioxo-1-buten-1-olate IUPAC Name: 1-(4-bromophenyl)-4-(4-methoxyanilino)-3,4-dioxobut-1-en-1-olate Traditional Name: 1-(4-bromophenyl)-3,4-diketo-4-(p-anisidino)but-1-en-1-olate Formula: C17H13BrNO4- MolecularWeight: 375.19342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)C=C(C2=CC=C(C=C2)Br)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)C=C(C2=CC=C(C=C2)Br)[O-]

InChI

InChI=1S/C17H14BrNO4/c1-23-14-8-6-13(7-9-14)19-17(22)16(21)10-15(20)11-2-4-12(18)5-3-11/h2-10,20H,1H3,(H,19,22)/p-1