(4E)-4-[4-ethyl-3-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]-3-phenyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[4-ethyl-3-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]-3-phenyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[4-ethyl-3-(4-hydroxyphenyl)-2H-isoxazol-5-ylidene]-3-phenyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[4-ethyl-3-(4-hydroxyphenyl)-2H-isoxazol-5-ylidene]-3-phenyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[4-ethyl-3-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]-3-phenylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[4-ethyl-3-(4-hydroxyphenyl)-3-isoxazolin-5-ylidene]-3-phenyl-cyclohexa-2,5-dien-1-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NOC1=C2C=CC(=O)C=C2C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CCC\1=C(NO/C1=C/2\C=CC(=O)C=C2C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H19NO3/c1-2-19-22(16-8-10-17(25)11-9-16)24-27-23(19)20-13-12-18(26)14-21(20)15-6-4-3-5-7-15/h3-14,24-25H,2H2,1H3/b23-20+