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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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