[(1R)-2-[(6,8-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(6,8-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6,8-dimethyl-4-oxo-chromene-2-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(6,8-dimethyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6,8-dimethyl-4-oxochromene-2-carbonyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(4-keto-6,8-dimethyl-chromene-2-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C20H23N2O4+ MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NCC(C3=CC=CO3)[NH+](C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC[C@H](C3=CC=CO3)[NH+](C)C)C

InChI

InChI=1S/C20H22N2O4/c1-12-8-13(2)19-14(9-12)16(23)10-18(26-19)20(24)21-11-15(22(3)4)17-6-5-7-25-17/h5-10,15H,11H2,1-4H3,(H,21,24)/p+1/t15-/m1/s1