methyl 2-[3-[2-(6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[2-(6-oxo-3,4-diphenyl-pyridazin-1-yl)ethyl]phenoxy]acetate CAS Name: 2-[3-[2-(6-oxo-3,4-diphenyl-1-pyridazinyl)ethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(6-oxo-3,4-diphenylpyridazin-1-yl)ethyl]phenoxy]acetate Traditional Name: 2-[3-[2-(6-keto-3,4-diphenyl-pyridazin-1-yl)ethyl]phenoxy]acetic acid methyl ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)CCN2C(=O)C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)CCN2C(=O)C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4/c1-32-26(31)19-33-23-14-8-9-20(17-23)15-16-29-25(30)18-24(21-10-4-2-5-11-21)27(28-29)22-12-6-3-7-13-22/h2-14,17-18H,15-16,19H2,1H3