(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-phenethyl-azanium

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-phenethyl-azanium Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl-phenethyl-ammonium CAS Name: (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl-phenethylammonium IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl-phenethylazanium Traditional Name: (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl-phenethyl-ammonium Formula: C19H20NO3+ MolecularWeight: 310.367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]CCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]CCC3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO3/c1-13-17(21)8-7-16-15(11-18(22)23-19(13)16)12-20-10-9-14-5-3-2-4-6-14/h2-8,11,20-21H,9-10,12H2,1H3/p+1