(2R)-2-(4-hydroxyphenyl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]ethanoate

Systemtic Name: (2R)-2-(4-hydroxyphenyl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]ethanoate Openeye Name: (2R)-2-(4-hydroxyphenyl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]acetate CAS Name: (2R)-2-(4-hydroxyphenyl)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]acetate IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]acetate Traditional Name: (2R)-2-(4-hydroxyphenyl)-2-[[2-(9-ketoacridin-10-yl)acetyl]amino]acetate Formula: C23H17N2O5- MolecularWeight: 401.39148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC(C4=CC=C(C=C4)O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)N[C@H](C4=CC=C(C=C4)O)C(=O)[O-]

InChI

InChI=1S/C23H18N2O5/c26-15-11-9-14(10-12-15)21(23(29)30)24-20(27)13-25-18-7-3-1-5-16(18)22(28)17-6-2-4-8-19(17)25/h1-12,21,26H,13H2,(H,24,27)(H,29,30)/p-1/t21-/m1/s1