(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-5-methyl-2-[(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-5-methyl-2-[(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]pyrazol-3-one Openeye Name: (4Z)-2-[(7-hydroxy-4-methyl-2-oxo-chromen-8-yl)methyl]-4-[(4-methoxyphenyl)hydrazono]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-[(7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methyl]-4-[(4-methoxyphenyl)hydrazinylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl]-4-[(4-methoxyphenyl)hydrazinylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-[(7-hydroxy-2-keto-4-methyl-chromen-8-yl)methyl]-4-[(4-methoxyphenyl)hydrazono]-5-methyl-2-pyrazolin-3-one Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2CN3C(=O)C(=NNC4=CC=C(C=C4)OC)C(=N3)C)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CN3C(=O)/C(=N\NC4=CC=C(C=C4)OC)/C(=N3)C)O

InChI

InChI=1S/C22H20N4O5/c1-12-10-19(28)31-21-16(12)8-9-18(27)17(21)11-26-22(29)20(13(2)25-26)24-23-14-4-6-15(30-3)7-5-14/h4-10,23,27H,11H2,1-3H3/b24-20-