(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[(7-methoxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(2S)-2-hydroxy-2-phenylethyl]-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl]-[(7-methoxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[(2-keto-7-methoxy-chromen-4-yl)methyl]ammonium Formula: C19H20NO4+ MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]CC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO4/c1-23-15-7-8-16-14(9-19(22)24-18(16)10-15)11-20-12-17(21)13-5-3-2-4-6-13/h2-10,17,20-21H,11-12H2,1H3/p+1/t17-/m1/s1