6-[[2,2-bis(methoxymethyl)-3-oxidanyl-chromen-4-yl]amino]-2-(4-nitrophenyl)pyridazin-3-one

Systemtic Name: 6-[[2,2-bis(methoxymethyl)-3-oxidanyl-chromen-4-yl]amino]-2-(4-nitrophenyl)pyridazin-3-one Openeye Name: 6-[[3-hydroxy-2,2-bis(methoxymethyl)chromen-4-yl]amino]-2-(4-nitrophenyl)pyridazin-3-one CAS Name: 6-[[3-hydroxy-2,2-bis(methoxymethyl)-1-benzopyran-4-yl]amino]-2-(4-nitrophenyl)-3-pyridazinone IUPAC Name: 6-[[3-hydroxy-2,2-bis(methoxymethyl)chromen-4-yl]amino]-2-(4-nitrophenyl)pyridazin-3-one Traditional Name: 6-[[3-hydroxy-2,2-bis(methoxymethyl)chromen-4-yl]amino]-2-(4-nitrophenyl)pyridazin-3-one Formula: C23H22N4O7 MolecularWeight: 466.44338

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(C(=C(C2=CC=CC=C2O1)NC3=NN(C(=O)C=C3)C4=CC=C(C=C4)[N+](=O)[O-])O)COC

Isomeric SMILES

COCC1(C(=C(C2=CC=CC=C2O1)NC3=NN(C(=O)C=C3)C4=CC=C(C=C4)[N+](=O)[O-])O)COC

InChI

InChI=1S/C23H22N4O7/c1-32-13-23(14-33-2)22(29)21(17-5-3-4-6-18(17)34-23)24-19-11-12-20(28)26(25-19)15-7-9-16(10-8-15)27(30)31/h3-12,29H,13-14H2,1-2H3,(H,24,25)