3-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione

Systemtic Name: 3-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione Openeye Name: 3-(6-bromo-2-oxo-chromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione CAS Name: 3-(6-bromo-2-oxo-1-benzopyran-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione IUPAC Name: 3-(6-bromo-2-oxochromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione Traditional Name: 3-(6-bromo-2-keto-chromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-quinone Formula: C15H7BrN4O4 MolecularWeight: 387.14448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C3=NN=C4C(=C3)C(=O)NC(=O)N4

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C3=NN=C4C(=C3)C(=O)NC(=O)N4

InChI

InChI=1S/C15H7BrN4O4/c16-7-1-2-11-6(3-7)4-8(14(22)24-11)10-5-9-12(20-19-10)17-15(23)18-13(9)21/h1-5H,(H2,17,18,20,21,23)