3-oxidanylidene-3-[[6-[(triphenylmethyl)amino]pyridin-2-yl]methoxy]propanoate

Systemtic Name: 3-oxidanylidene-3-[[6-[(triphenylmethyl)amino]pyridin-2-yl]methoxy]propanoate Openeye Name: 3-oxo-3-[[6-(tritylamino)-2-pyridyl]methoxy]propanoate CAS Name: 3-oxo-3-[[6-[(triphenylmethyl)amino]-2-pyridinyl]methoxy]propanoate IUPAC Name: 3-oxo-3-[[6-(tritylamino)pyridin-2-yl]methoxy]propanoate Traditional Name: 3-keto-3-[[6-(tritylamino)-2-pyridyl]methoxy]propionate Formula: C28H23N2O4- MolecularWeight: 451.49322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC(=N4)COC(=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC(=N4)COC(=O)CC(=O)[O-]

InChI

InChI=1S/C28H24N2O4/c31-26(32)19-27(33)34-20-24-17-10-18-25(29-24)30-28(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-18H,19-20H2,(H,29,30)(H,31,32)/p-1