[(1R)-1-(furan-2-yl)ethyl]-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium

Systemtic Name: [(1R)-1-(furan-2-yl)ethyl]-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium Openeye Name: [(1R)-1-(2-furyl)ethyl]-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(1R)-1-(2-furanyl)ethyl]-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(1R)-1-(furan-2-yl)ethyl]-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]azanium Traditional Name: [(1R)-1-(2-furyl)ethyl]-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]ammonium Formula: C20H24NO3+ MolecularWeight: 326.40946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]C(C)C3=CC=CO3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+][C@H](C)C3=CC=CO3)C(C)C

InChI

InChI=1S/C20H23NO3/c1-12(2)16-10-17-15(9-20(22)24-19(17)8-13(16)3)11-21-14(4)18-6-5-7-23-18/h5-10,12,14,21H,11H2,1-4H3/p+1/t14-/m1/s1