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

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C17H22NO4+ MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CC3CCCO3)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]C[C@H]3CCCO3)O

InChI

InChI=1S/C17H21NO4/c1-2-11-6-14-12(9-18-10-13-4-3-5-21-13)7-17(20)22-16(14)8-15(11)19/h6-8,13,18-19H,2-5,9-10H2,1H3/p+1/t13-/m1/s1