2-(3-methoxyphenyl)-4-oxidanylidene-pyrano[3,2-b]pyridin-3-olate

Systemtic Name: 2-(3-methoxyphenyl)-4-oxidanylidene-pyrano[3,2-b]pyridin-3-olate Openeye Name: 2-(3-methoxyphenyl)-4-oxo-pyrano[3,2-b]pyridin-3-olate CAS Name: 2-(3-methoxyphenyl)-4-oxo-3-pyrano[3,2-b]pyridinolate IUPAC Name: 2-(3-methoxyphenyl)-4-oxopyrano[3,2-b]pyridin-3-olate Traditional Name: 4-keto-2-(3-methoxyphenyl)pyrano[3,2-b]pyridin-3-olate Formula: C15H10NO4- MolecularWeight: 268.2442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C(=O)C3=C(O2)C=CC=N3)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C(=O)C3=C(O2)C=CC=N3)[O-]

InChI

InChI=1S/C15H11NO4/c1-19-10-5-2-4-9(8-10)15-14(18)13(17)12-11(20-15)6-3-7-16-12/h2-8,18H,1H3/p-1