(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium

Systemtic Name: (4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium Openeye Name: (7-hydroxy-4-methyl-2-oxo-chromen-8-yl)methyl-(2-hydroxy-1-methyl-2-oxo-ethyl)ammonium CAS Name: (7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methyl-(1-hydroxy-1-oxopropan-2-yl)ammonium IUPAC Name: (7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl-(1-hydroxy-1-oxopropan-2-yl)azanium Traditional Name: (7-hydroxy-2-keto-4-methyl-chromen-8-yl)methyl-(2-hydroxy-2-keto-1-methyl-ethyl)ammonium Formula: C14H16NO5+ MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C[NH2+]C(C)C(=O)O)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C[NH2+]C(C)C(=O)O)O

InChI

InChI=1S/C14H15NO5/c1-7-5-12(17)20-13-9(7)3-4-11(16)10(13)6-15-8(2)14(18)19/h3-5,8,15-16H,6H2,1-2H3,(H,18,19)/p+1