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

Systemtic Name: [(1R)-2-[(6-chloranyl-7-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6-chloro-7-methyl-4-oxo-chromene-2-carbonyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(6-chloro-7-methyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-(5-methyl-2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6-chloro-7-methyl-4-oxochromene-2-carbonyl)amino]-1-(5-methylfuran-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(6-chloro-4-keto-7-methyl-chromene-2-carbonyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium Formula: C20H22ClN2O4+ MolecularWeight: 389.85268

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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)Cl)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-11-7-18-13(8-14(11)21)16(24)9-19(27-18)20(25)22-10-15(23(3)4)17-6-5-12(2)26-17/h5-9,15H,10H2,1-4H3,(H,22,25)/p+1/t15-/m1/s1