ethyl-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: ethyl-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-(thiophen-2-ylmethyl)azanium Openeye Name: ethyl-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl]-(2-thienylmethyl)ammonium CAS Name: ethyl-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: ethyl-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl]-(thiophen-2-ylmethyl)azanium Traditional Name: ethyl-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl]-(2-thenyl)ammonium Formula: C19H22NO3S+ MolecularWeight: 344.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](CC)CC3=CC=CS3)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](CC)CC3=CC=CS3)O

InChI

InChI=1S/C19H21NO3S/c1-3-13-8-16-14(9-19(22)23-18(16)10-17(13)21)11-20(4-2)12-15-6-5-7-24-15/h5-10,21H,3-4,11-12H2,1-2H3/p+1