(3,4-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3,4-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (7-hydroxy-3,4-dimethyl-2-oxo-chromen-8-yl)methyl-(4-pyridylmethyl)ammonium CAS Name: (7-hydroxy-3,4-dimethyl-2-oxo-1-benzopyran-8-yl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (7-hydroxy-3,4-dimethyl-2-oxochromen-8-yl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (7-hydroxy-2-keto-3,4-dimethyl-chromen-8-yl)methyl-(4-pyridylmethyl)ammonium Formula: C18H19N2O3+ MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]CC3=CC=NC=C3)O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]CC3=CC=NC=C3)O)C

InChI

InChI=1S/C18H18N2O3/c1-11-12(2)18(22)23-17-14(11)3-4-16(21)15(17)10-20-9-13-5-7-19-8-6-13/h3-8,20-21H,9-10H2,1-2H3/p+1