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

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(1R)-1-(furan-2-yl)ethyl]azanium Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl-[(1R)-1-(2-furyl)ethyl]ammonium CAS Name: (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(1R)-1-(2-furanyl)ethyl]ammonium IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl-[(1R)-1-(furan-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(2-furyl)ethyl]-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]ammonium Formula: C18H20NO3+ MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+]C(C)C3=CC=CO3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+][C@H](C)C3=CC=CO3)C

InChI

InChI=1S/C18H19NO3/c1-11-6-7-15-14(9-17(20)22-18(15)12(11)2)10-19-13(3)16-5-4-8-21-16/h4-9,13,19H,10H2,1-3H3/p+1/t13-/m1/s1