4-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]benzoate

Systemtic Name: 4-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]benzoate Openeye Name: 4-[(1,3-dioxo-2-phenyl-indan-2-yl)amino]benzoate CAS Name: 4-[(1,3-dioxo-2-phenyl-2-indenyl)amino]benzoate IUPAC Name: 4-[(1,3-dioxo-2-phenylinden-2-yl)amino]benzoate Traditional Name: 4-[(1,3-diketo-2-phenyl-indan-2-yl)amino]benzoate Formula: C22H14NO4- MolecularWeight: 356.35086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C22H15NO4/c24-19-17-8-4-5-9-18(17)20(25)22(19,15-6-2-1-3-7-15)23-16-12-10-14(11-13-16)21(26)27/h1-13,23H,(H,26,27)/p-1