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(6Z)-6-(5,7-ditert-butyl-4-oxidanyl-3H-1,3-benzoxazol-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one

(6Z)-6-(5,7-ditert-butyl-4-oxidanyl-3H-1,3-benzoxazol-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-(5,7-ditert-butyl-4-oxidanyl-3H-1,3-benzoxazol-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-(5,7-ditert-butyl-4-hydroxy-3H-1,3-benzoxazol-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-(5,7-ditert-butyl-4-hydroxy-3H-1,3-benzoxazol-2-ylidene)-4-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-(5,7-ditert-butyl-4-hydroxy-3H-1,3-benzoxazol-2-ylidene)-4-methoxycyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-(5,7-ditert-butyl-4-hydroxy-3H-1,3-benzoxazol-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one
Formula: C22H27NO4
MolecularWeight: 369.45408
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C2=C1OC(=C3C=C(C=CC3=O)OC)N2)O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=C(C2=C1O/C(=C\3/C=C(C=CC3=O)OC)/N2)O)C(C)(C)C


InChI

InChI=1S/C22H27NO4/c1-21(2,3)14-11-15(22(4,5)6)19-17(18(14)25)23-20(27-19)13-10-12(26-7)8-9-16(13)24/h8-11,23,25H,1-7H3/b20-13-


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