(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[(2R)-1-methoxypropan-2-yl]azanium

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C16H22NO4+ MolecularWeight: 292.35018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]C(C)COC)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+][C@H](C)COC)O

InChI

InChI=1S/C16H21NO4/c1-4-11-5-13-12(8-17-10(2)9-20-3)6-16(19)21-15(13)7-14(11)18/h5-7,10,17-18H,4,8-9H2,1-3H3/p+1/t10-/m1/s1