(4Z)-4-[(8-methoxy-2H-chromen-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(8-methoxy-2H-chromen-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(8-methoxy-2H-chromen-3-yl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(8-methoxy-2H-1-benzopyran-3-yl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(8-methoxy-2H-chromen-3-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(8-methoxy-2H-chromen-3-yl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC3=C(C(=CC=C3)OC)OC2)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC3=C(C(=CC=C3)OC)OC2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c1-14-18(21(24)23(22-14)17-8-4-3-5-9-17)12-15-11-16-7-6-10-19(25-2)20(16)26-13-15/h3-12H,13H2,1-2H3/b18-12-