(9-methoxy-3-oxidanylidene-2,5-dihydrochromeno[4,3-c]pyridazin-5-yl) ethanoate

Systemtic Name: (9-methoxy-3-oxidanylidene-2,5-dihydrochromeno[4,3-c]pyridazin-5-yl) ethanoate Openeye Name: (9-methoxy-3-oxo-2,5-dihydrochromeno[4,3-c]pyridazin-5-yl) acetate CAS Name: acetic acid (9-methoxy-3-oxo-2,5-dihydro[1]benzopyrano[4,3-c]pyridazin-5-yl) ester IUPAC Name: (9-methoxy-3-oxo-2,5-dihydrochromeno[4,3-c]pyridazin-5-yl) acetate Traditional Name: acetic acid (3-keto-9-methoxy-2,5-dihydrochromeno[4,3-c]pyridazin-5-yl) ester Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC(=O)NN=C2C3=C(O1)C=CC(=C3)OC

Isomeric SMILES

CC(=O)OC1C2=CC(=O)NN=C2C3=C(O1)C=CC(=C3)OC

InChI

InChI=1S/C14H12N2O5/c1-7(17)20-14-10-6-12(18)15-16-13(10)9-5-8(19-2)3-4-11(9)21-14/h3-6,14H,1-2H3,(H,15,18)