[3-(acetyloxymethyl)-6,7-dimethoxy-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)naphthalen-2-yl]methyl ethanoate

Systemtic Name: [3-(acetyloxymethyl)-6,7-dimethoxy-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)naphthalen-2-yl]methyl ethanoate Openeye Name: [3-(acetoxymethyl)-6,7-dimethoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-naphthyl]methyl acetate CAS Name: acetic acid [3-(acetyloxymethyl)-6,7-dimethoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-naphthalenyl]methyl ester IUPAC Name: [3-(acetyloxymethyl)-6,7-dimethoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)naphthalen-2-yl]methyl acetate Traditional Name: acetic acid [3-(acetoxymethyl)-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-6,7-dimethoxy-2-naphthyl]methyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(=C2C=C(C(=CC2=C1)OC)OC)C3=NNC(=O)CC3)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(C(=C2C=C(C(=CC2=C1)OC)OC)C3=NNC(=O)CC3)COC(=O)C

InChI

InChI=1S/C22H24N2O7/c1-12(25)30-10-15-7-14-8-19(28-3)20(29-4)9-16(14)22(17(15)11-31-13(2)26)18-5-6-21(27)24-23-18/h7-9H,5-6,10-11H2,1-4H3,(H,24,27)