(6E)-6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-4-ethyl-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(1,5-dimethyl-4-phenoxy-3-pyrazolin-3-ylidene)-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(N(N2)C)C)OC3=CC=CC=C3)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C\2/C(=C(N(N2)C)C)OC3=CC=CC=C3)/C(=O)C=C1O

InChI

InChI=1S/C19H20N2O3/c1-4-13-10-15(17(23)11-16(13)22)18-19(12(2)21(3)20-18)24-14-8-6-5-7-9-14/h5-11,20,22H,4H2,1-3H3/b18-15+