(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl-[(1R)-1-phenylethyl]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+]C(C)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-12-17(21)9-8-16-15(10-18(22)23-19(12)16)11-20-13(2)14-6-4-3-5-7-14/h3-10,13,20-21H,11H2,1-2H3/p+1/t13-/m1/s1