4-oxidanylidene-3-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]phthalazine-1-carboxylate

Systemtic Name: 4-oxidanylidene-3-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]phthalazine-1-carboxylate Openeye Name: 3-[2-(4-benzyloxyanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 4-oxo-3-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-1-phthalazinecarboxylate IUPAC Name: 4-oxo-3-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]phthalazine-1-carboxylate Traditional Name: 3-[2-(4-benzoxyanilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxylate Formula: C24H18N3O5- MolecularWeight: 428.41682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)[O-]

InChI

InChI=1S/C24H19N3O5/c28-21(14-27-23(29)20-9-5-4-8-19(20)22(26-27)24(30)31)25-17-10-12-18(13-11-17)32-15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,28)(H,30,31)/p-1