N-[(E)-(6-bromanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-[(E)-(6-bromanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-[(E)-(6-bromo-4-oxo-chromen-3-yl)methyleneamino]-2-[4-(4-methoxyphenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-[(E)-(6-bromo-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-[4-(4-methoxyphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[(E)-(6-bromo-4-oxochromen-3-yl)methylideneamino]-2-[4-(4-methoxyphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-[(E)-(6-bromo-4-keto-chromen-3-yl)methyleneamino]-2-[1-keto-4-(4-methoxyphenyl)phthalazin-2-yl]acetamide Formula: C27H19BrN4O5 MolecularWeight: 559.36756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NN=CC4=COC5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)N/N=C/C4=COC5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C27H19BrN4O5/c1-36-19-9-6-16(7-10-19)25-20-4-2-3-5-21(20)27(35)32(31-25)14-24(33)30-29-13-17-15-37-23-11-8-18(28)12-22(23)26(17)34/h2-13,15H,14H2,1H3,(H,30,33)/b29-13+