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4-methyl-6-[2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethynyl]-3H-1,4-benzoxazin-2-one

4-methyl-6-[2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethynyl]-3H-1,4-benzoxazin-2-one

Systemtic Name:4-methyl-6-[2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethynyl]-3H-1,4-benzoxazin-2-one
Openeye Name:6-[2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)ethynyl]-4-methyl-3H-1,4-benzoxazin-2-one
CAS Name:6-[2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)ethynyl]-4-methyl-3H-1,4-benzoxazin-2-one
IUPAC Name:6-[2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethynyl]-4-methyl-3H-1,4-benzoxazin-2-one
Traditional Name:6-[2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)ethynyl]-4-methyl-3H-1,4-benzoxazin-2-one
Formula: C24H25NO4
MolecularWeight: 391.4596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C#CC3=CC4=C(C=C3)OC(=O)CN4C)C)O


Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C#CC3=CC4=C(C=C3)OC(=O)CN4C)C)O


InChI

InChI=1S/C24H25NO4/c1-14-15(2)23-18(16(3)22(14)27)9-11-24(4,29-23)10-8-17-6-7-20-19(12-17)25(5)13-21(26)28-20/h6-7,12,27H,9,11,13H2,1-5H3


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