[(2R)-4-methyl-1-oxidanylidene-1-(4-oxidanylidene-6-propyl-3-pyridin-2-yl-chromen-7-yl)oxy-pentan-2-yl]azanium

Systemtic Name: [(2R)-4-methyl-1-oxidanylidene-1-(4-oxidanylidene-6-propyl-3-pyridin-2-yl-chromen-7-yl)oxy-pentan-2-yl]azanium Openeye Name: [(1R)-3-methyl-1-[4-oxo-6-propyl-3-(2-pyridyl)chromen-7-yl]oxycarbonyl-butyl]ammonium CAS Name: [(2R)-4-methyl-1-oxo-1-[[4-oxo-6-propyl-3-(2-pyridinyl)-1-benzopyran-7-yl]oxy]pentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-oxo-1-(4-oxo-6-propyl-3-pyridin-2-ylchromen-7-yl)oxypentan-2-yl]azanium Traditional Name: [(1R)-1-[4-keto-6-propyl-3-(2-pyridyl)chromen-7-yl]oxycarbonyl-3-methyl-butyl]ammonium Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=N3)OC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=N3)OC(=O)[C@@H](CC(C)C)[NH3+]

InChI

InChI=1S/C23H26N2O4/c1-4-7-15-11-16-21(12-20(15)29-23(27)18(24)10-14(2)3)28-13-17(22(16)26)19-8-5-6-9-25-19/h5-6,8-9,11-14,18H,4,7,10,24H2,1-3H3/p+1/t18-/m1/s1