(6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-phenyl-cyclohexa-2,4-dien-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)O/C(=C/3\C=C(C=CC3=O)C4=CC=CC=C4)/N2

InChI

InChI=1S/C23H21NO2/c1-23(2,3)17-10-12-21-19(14-17)24-22(26-21)18-13-16(9-11-20(18)25)15-7-5-4-6-8-15/h4-14,24H,1-3H3/b22-18+