(4Z)-4-[(6,8-dimethyl-4-oxidanylidene-chromen-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(6,8-dimethyl-4-oxidanylidene-chromen-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(6,8-dimethyl-4-oxo-chromen-3-yl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(6,8-dimethyl-4-oxo-1-benzopyran-3-yl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(6,8-dimethyl-4-oxochromen-3-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(4-keto-6,8-dimethyl-chromen-3-yl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CO2)C=C3C(=NN(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CO2)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H18N2O3/c1-13-9-14(2)21-19(10-13)20(25)16(12-27-21)11-18-15(3)23-24(22(18)26)17-7-5-4-6-8-17/h4-12H,1-3H3/b18-11-