[(1R)-1-(furan-2-yl)ethyl]-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: [(1R)-1-(furan-2-yl)ethyl]-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: [(1R)-1-(2-furyl)ethyl]-[(7-methoxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(1R)-1-(2-furanyl)ethyl]-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(1R)-1-(furan-2-yl)ethyl]-[(7-methoxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: [(1R)-1-(2-furyl)ethyl]-[(2-keto-7-methoxy-chromen-4-yl)methyl]ammonium Formula: C17H18NO4+ MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H17NO4/c1-11(15-4-3-7-21-15)18-10-12-8-17(19)22-16-9-13(20-2)5-6-14(12)16/h3-9,11,18H,10H2,1-2H3/p+1/t11-/m1/s1