(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-6-yl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (7-hydroxy-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C18H22NO4+ MolecularWeight: 316.37158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC2=C(C=CC3=C2OC(=O)C4=C3CCC4)O

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]CC2=C(C=CC3=C2OC(=O)C4=C3CCC4)O

InChI

InChI=1S/C18H21NO4/c20-16-7-6-13-12-4-1-5-14(12)18(21)23-17(13)15(16)10-19-9-11-3-2-8-22-11/h6-7,11,19-20H,1-5,8-10H2/p+1/t11-/m1/s1