[(1S)-2-[(6-ethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(6-ethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(6-ethyl-4-oxo-chromene-2-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(6-ethyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(6-ethyl-4-oxochromene-2-carbonyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(6-ethyl-4-keto-chromene-2-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C20H23N2O4+ MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC(C3=CC=CO3)[NH+](C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC[C@@H](C3=CC=CO3)[NH+](C)C

InChI

InChI=1S/C20H22N2O4/c1-4-13-7-8-17-14(10-13)16(23)11-19(26-17)20(24)21-12-15(22(2)3)18-6-5-9-25-18/h5-11,15H,4,12H2,1-3H3,(H,21,24)/p+1/t15-/m0/s1