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

Systemtic Name: 4-[5-(4-hydroxyphenyl)-4-[(E)-2-phenylethenyl]-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(4-hydroxyphenyl)-4-[(E)-styryl]isoxazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(4-hydroxyphenyl)-4-[(E)-2-phenylethenyl]-3-isoxazolylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(4-hydroxyphenyl)-4-[(E)-2-phenylethenyl]-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(4-hydroxyphenyl)-4-[(E)-styryl]-4-isoxazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(ONC2=C3C=CC(=O)C=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(ONC2=C3C=CC(=O)C=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H17NO3/c25-19-11-7-17(8-12-19)22-21(15-6-16-4-2-1-3-5-16)23(27-24-22)18-9-13-20(26)14-10-18/h1-15,24,26H/b15-6+