[2,6-dimethoxy-4-[(Z)-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(Z)-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-[(4-oxo-3H-phthalazine-1-carbonyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-[(4-oxo-3H-phthalazine-1-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(4-keto-3H-phthalazine-1-carbonyl)hydrazono]methyl]-2,6-dimethoxy-phenyl] ester Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C20H18N4O6/c1-11(25)30-18-15(28-2)8-12(9-16(18)29-3)10-21-23-20(27)17-13-6-4-5-7-14(13)19(26)24-22-17/h4-10H,1-3H3,(H,23,27)(H,24,26)/b21-10-