[(1R)-2-[(6,7-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(6,7-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6,7-dimethyl-4-oxo-chromene-2-carbonyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(6,7-dimethyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-(5-methyl-2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6,7-dimethyl-4-oxochromene-2-carbonyl)amino]-1-(5-methylfuran-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-keto-6,7-dimethyl-chromene-2-carbonyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium Formula: C21H25N2O4+ MolecularWeight: 369.4342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC(=O)C3=CC(=C(C=C3O2)C)C)[NH+](C)C

Isomeric SMILES

CC1=CC=C(O1)[C@@H](CNC(=O)C2=CC(=O)C3=CC(=C(C=C3O2)C)C)[NH+](C)C

InChI

InChI=1S/C21H24N2O4/c1-12-8-15-17(24)10-20(27-19(15)9-13(12)2)21(25)22-11-16(23(4)5)18-7-6-14(3)26-18/h6-10,16H,11H2,1-5H3,(H,22,25)/p+1/t16-/m1/s1