[(2R)-1-methoxypropan-2-yl]-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name: [(2R)-1-methoxypropan-2-yl]-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl]-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium CAS Name: [(2R)-1-methoxypropan-2-yl]-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium IUPAC Name: [(2R)-1-methoxypropan-2-yl]-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium Traditional Name: (3-ketobenzo[f]chromen-1-yl)methyl-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C18H20NO3+ MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](COC)[NH2+]CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C18H19NO3/c1-12(11-21-2)19-10-14-9-17(20)22-16-8-7-13-5-3-4-6-15(13)18(14)16/h3-9,12,19H,10-11H2,1-2H3/p+1/t12-/m1/s1