(4Z)-5-methyl-4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[(6-methyl-4-oxo-chromen-3-yl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[(6-methyl-4-oxo-1-benzopyran-3-yl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[(6-methyl-4-oxochromen-3-yl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(4-keto-6-methyl-chromen-3-yl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H16N2O3/c1-13-8-9-19-18(10-13)20(24)15(12-26-19)11-17-14(2)22-23(21(17)25)16-6-4-3-5-7-16/h3-12H,1-2H3/b17-11-