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

Systemtic Name: 3-[2-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate Openeye Name: 3-[2-[4-[2-(dimethylamino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]-4-oxo-phthalazin-1-olate CAS Name: 3-[2-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]-4-oxo-1-phthalazinolate IUPAC Name: 3-[2-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]-4-oxophthalazin-1-olate Traditional Name: 3-[2-[4-[2-(dimethylamino)-2-keto-ethoxy]anilino]-2-keto-ethyl]-4-keto-phthalazin-1-olate Formula: C20H19N4O5- MolecularWeight: 395.38866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)[O-]

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)[O-]

InChI

InChI=1S/C20H20N4O5/c1-23(2)18(26)12-29-14-9-7-13(8-10-14)21-17(25)11-24-20(28)16-6-4-3-5-15(16)19(27)22-24/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,27)/p-1