(6E)-3-(4-methoxyphenyl)-4-methyl-6-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-1,3-oxazin-2-one

Systemtic Name: (6E)-3-(4-methoxyphenyl)-4-methyl-6-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-1,3-oxazin-2-one Openeye Name: (6E)-3-(4-methoxyphenyl)-4-methyl-6-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-1,3-oxazin-2-one CAS Name: (6E)-3-(4-methoxyphenyl)-4-methyl-6-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-1,3-oxazin-2-one IUPAC Name: (6E)-3-(4-methoxyphenyl)-4-methyl-6-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-1,3-oxazin-2-one Traditional Name: (6E)-6-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-3-(4-methoxyphenyl)-4-methyl-1,3-oxazin-2-one Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)OC(=O)N1C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)/OC(=O)N1C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O4/c1-14-13-19(29-22(27)24(14)16-9-11-18(28-3)12-10-16)20-15(2)23-25(21(20)26)17-7-5-4-6-8-17/h4-13H,1-3H3/b20-19+