6-[(4-methoxyphenyl)methyl-(pyridin-2-ylmethyl)carbamoyl]-4-oxidanylidene-pyran-3-olate

Systemtic Name: 6-[(4-methoxyphenyl)methyl-(pyridin-2-ylmethyl)carbamoyl]-4-oxidanylidene-pyran-3-olate Openeye Name: 6-[(4-methoxyphenyl)methyl-(2-pyridylmethyl)carbamoyl]-4-oxo-pyran-3-olate CAS Name: 6-[[(4-methoxyphenyl)methyl-(2-pyridinylmethyl)amino]-oxomethyl]-4-oxo-3-pyranolate IUPAC Name: 6-[(4-methoxyphenyl)methyl-(pyridin-2-ylmethyl)carbamoyl]-4-oxopyran-3-olate Traditional Name: 4-keto-6-[p-anisyl(2-pyridylmethyl)carbamoyl]pyran-3-olate Formula: C20H17N2O5- MolecularWeight: 365.35938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC(=O)C(=CO3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC(=O)C(=CO3)[O-]

InChI

InChI=1S/C20H18N2O5/c1-26-16-7-5-14(6-8-16)11-22(12-15-4-2-3-9-21-15)20(25)19-10-17(23)18(24)13-27-19/h2-10,13,24H,11-12H2,1H3/p-1