(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]azanium

Systemtic Name: (4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]azanium Openeye Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)ammonium CAS Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]ammonium IUPAC Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)azanium Traditional Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)ammonium Formula: C16H20N3O4+ MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=[NH+]C(=O)C3=NN(C(=O)CC3)C)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=[NH+]C(=O)C3=NN(C(=O)CC3)C)CC2OC(=C1)O

InChI

InChI=1S/C16H19N3O4/c1-9-7-15(21)23-13-8-10(3-4-11(9)13)17-16(22)12-5-6-14(20)19(2)18-12/h7,13,21H,3-6,8H2,1-2H3/p+1