(6E)-6-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-phenyl-5-[(E)-styryl]-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-phenyl-5-[(E)-styryl]-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H18N2O MolecularWeight: 338.40182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=C3C=CC=CC3=O)N(N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C/C(=C\3/C=CC=CC3=O)/N(N2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c26-23-14-8-7-13-21(23)22-17-19(16-15-18-9-3-1-4-10-18)24-25(22)20-11-5-2-6-12-20/h1-17,24H/b16-15+,22-21+