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

Systemtic Name: [(1R)-2-[(6,8-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6,8-dimethyl-4-oxo-chromene-2-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(6,8-dimethyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6,8-dimethyl-4-oxochromene-2-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-keto-6,8-dimethyl-chromene-2-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-14-10-15(2)22-18(11-14)20(26)12-21(29-22)23(27)24-13-19(25(3)4)16-6-8-17(28-5)9-7-16/h6-12,19H,13H2,1-5H3,(H,24,27)/p+1/t19-/m0/s1