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

Systemtic Name: 4-oxidanylidene-3-[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl]phthalazine-1-carboxylate Openeye Name: 4-oxo-3-[2-oxo-2-(3-phenoxyanilino)ethyl]phthalazine-1-carboxylate CAS Name: 4-oxo-3-[2-oxo-2-(3-phenoxyanilino)ethyl]-1-phthalazinecarboxylate IUPAC Name: 4-oxo-3-[2-oxo-2-(3-phenoxyanilino)ethyl]phthalazine-1-carboxylate Traditional Name: 4-keto-3-[2-keto-2-(3-phenoxyanilino)ethyl]phthalazine-1-carboxylate Formula: C23H16N3O5- MolecularWeight: 414.39024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)[O-]

InChI

InChI=1S/C23H17N3O5/c27-20(24-15-7-6-10-17(13-15)31-16-8-2-1-3-9-16)14-26-22(28)19-12-5-4-11-18(19)21(25-26)23(29)30/h1-13H,14H2,(H,24,27)(H,29,30)/p-1