(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-(3-methylbutyl)azanium

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-(3-methylbutyl)azanium Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl-isopentyl-ammonium CAS Name: (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl-(3-methylbutyl)ammonium IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl-(3-methylbutyl)azanium Traditional Name: (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl-isoamyl-ammonium Formula: C17H24NO3+ MolecularWeight: 290.37736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CCC(C)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CCC(C)C)O

InChI

InChI=1S/C17H23NO3/c1-4-12-7-14-13(10-18-6-5-11(2)3)8-17(20)21-16(14)9-15(12)19/h7-9,11,18-19H,4-6,10H2,1-3H3/p+1