[(1R)-1-(furan-2-yl)ethyl]-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: [(1R)-1-(furan-2-yl)ethyl]-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: [(1R)-1-(2-furyl)ethyl]-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(1R)-1-(2-furanyl)ethyl]-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(1R)-1-(furan-2-yl)ethyl]-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl]azanium Traditional Name: [(1R)-1-(2-furyl)ethyl]-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl]ammonium Formula: C17H18NO4+ MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]C(C)C3=CC=CO3)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+][C@H](C)C3=CC=CO3)O

InChI

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