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(6E)-6-[4-(2-hydroxyphenyl)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one

(6E)-6-[4-(2-hydroxyphenyl)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[4-(2-hydroxyphenyl)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[4-(2-hydroxyphenyl)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[4-(2-hydroxyphenyl)-3H-1,3-benzoxazol-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[4-(2-hydroxyphenyl)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[4-(2-hydroxyphenyl)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one
Formula: C19H13NO3
MolecularWeight: 303.31142
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C(=CC=C2)OC(=C4C=CC=CC4=O)N3)O


Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C(=CC=C2)O/C(=C/4\C=CC=CC4=O)/N3)O


InChI

InChI=1S/C19H13NO3/c21-15-9-3-1-6-12(15)13-8-5-11-17-18(13)20-19(23-17)14-7-2-4-10-16(14)22/h1-11,20-21H/b19-14+


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