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

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]phenyl]ethanoate Openeye Name: 2-[4-[(1,3-dioxo-2-phenyl-indan-2-yl)amino]phenyl]acetate CAS Name: 2-[4-[(1,3-dioxo-2-phenyl-2-indenyl)amino]phenyl]acetate IUPAC Name: 2-[4-[(1,3-dioxo-2-phenylinden-2-yl)amino]phenyl]acetate Traditional Name: 2-[4-[(1,3-diketo-2-phenyl-indan-2-yl)amino]phenyl]acetate Formula: C23H16NO4- MolecularWeight: 370.37744

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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=C(C=C4)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO4/c25-20(26)14-15-10-12-17(13-11-15)24-23(16-6-2-1-3-7-16)21(27)18-8-4-5-9-19(18)22(23)28/h1-13,24H,14H2,(H,25,26)/p-1