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

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

Systemtic Name:3-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate
Openeye Name:3-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxylate
CAS Name:3-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxylate
IUPAC Name:3-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-4-oxophthalazine-1-carboxylate
Traditional Name:4-keto-3-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]phthalazine-1-carboxylate
Formula: C24H16N3O6-
MolecularWeight: 442.40034
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C(=O)[O-]


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C(=O)[O-]


InChI

InChI=1S/C24H17N3O6/c1-32-20-10-16-13-6-4-5-9-18(13)33-19(16)11-17(20)25-21(28)12-27-23(29)15-8-3-2-7-14(15)22(26-27)24(30)31/h2-11H,12H2,1H3,(H,25,28)(H,30,31)/p-1


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