3,4-bis(oxidanylidene)-1-phenyl-4-phenylazanyl-but-1-en-1-olate

Systemtic Name: 3,4-bis(oxidanylidene)-1-phenyl-4-phenylazanyl-but-1-en-1-olate Openeye Name: 4-anilino-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: 4-anilino-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: 4-anilino-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: 4-anilino-3,4-diketo-1-phenyl-but-1-en-1-olate Formula: C16H12NO3- MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c18-14(12-7-3-1-4-8-12)11-15(19)16(20)17-13-9-5-2-6-10-13/h1-11,18H,(H,17,20)/p-1