(6-ethyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-di(propan-2-yl)azanium

Systemtic Name: (6-ethyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-di(propan-2-yl)azanium Openeye Name: (6-ethyl-7-hydroxy-4-methyl-2-oxo-chromen-8-yl)methyl-diisopropyl-ammonium CAS Name: (6-ethyl-7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methyl-di(propan-2-yl)ammonium IUPAC Name: (6-ethyl-7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl-di(propan-2-yl)azanium Traditional Name: (6-ethyl-7-hydroxy-2-keto-4-methyl-chromen-8-yl)methyl-diisopropyl-ammonium Formula: C19H28NO3+ MolecularWeight: 318.43052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3/c1-7-14-9-15-13(6)8-17(21)23-19(15)16(18(14)22)10-20(11(2)3)12(4)5/h8-9,11-12,22H,7,10H2,1-6H3/p+1