2-[[4-(anthracen-9-ylmethyl)phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 2-[[4-(anthracen-9-ylmethyl)phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2-[4-(9-anthrylmethyl)-N-(2-oxido-2-oxo-ethyl)anilino]acetate CAS Name: 2-[4-(9-anthracenylmethyl)-N-(2-oxido-2-oxoethyl)anilino]acetate IUPAC Name: 2-[4-(anthracen-9-ylmethyl)-N-(2-oxido-2-oxoethyl)anilino]acetate Traditional Name: 2-[4-(9-anthrylmethyl)-N-(2-keto-2-oxido-ethyl)anilino]acetate Formula: C25H19NO4-2 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=CC=C(C=C4)N(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=CC=C(C=C4)N(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C25H21NO4/c27-24(28)15-26(16-25(29)30)20-11-9-17(10-12-20)13-23-21-7-3-1-5-18(21)14-19-6-2-4-8-22(19)23/h1-12,14H,13,15-16H2,(H,27,28)(H,29,30)/p-2