3-[2-[(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate

Systemtic Name: 3-[2-[(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate Openeye Name: 3-[2-[(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethoxy]-2-oxo-ethyl]-4-oxo-phthalazin-1-olate CAS Name: 3-[2-[(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethoxy]-2-oxoethyl]-4-oxo-1-phthalazinolate IUPAC Name: 3-[2-[(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethoxy]-2-oxoethyl]-4-oxophthalazin-1-olate Traditional Name: 4-keto-3-[2-keto-2-[(1R)-2-keto-2-(o-phenetidino)-1-phenyl-ethoxy]ethyl]phthalazin-1-olate Formula: C26H22N3O6- MolecularWeight: 472.46938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)[O-]

InChI

InChI=1S/C26H23N3O6/c1-2-34-21-15-9-8-14-20(21)27-25(32)23(17-10-4-3-5-11-17)35-22(30)16-29-26(33)19-13-7-6-12-18(19)24(31)28-29/h3-15,23H,2,16H2,1H3,(H,27,32)(H,28,31)/p-1/t23-/m1/s1