2-[[(2S)-3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]iminomethyl]phenolate

Systemtic Name: 2-[[(2S)-3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]iminomethyl]phenolate Openeye Name: 2-[[(1S)-1-[(4-hydroxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]iminomethyl]phenolate CAS Name: 2-[[(2S)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]iminomethyl]phenolate IUPAC Name: 2-[[(2S)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]iminomethyl]phenolate Traditional Name: 2-[[(1S)-1-(4-hydroxybenzyl)-2-keto-2-methoxy-ethyl]iminomethyl]phenolate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)O)N=CC2=CC=CC=C2[O-]

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)O)N=CC2=CC=CC=C2[O-]

InChI

InChI=1S/C17H17NO4/c1-22-17(21)15(10-12-6-8-14(19)9-7-12)18-11-13-4-2-3-5-16(13)20/h2-9,11,15,19-20H,10H2,1H3/p-1/t15-/m0/s1