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3,5-dimethyl-2-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromen-3-yl)carbonylamino]benzoic acid

3,5-dimethyl-2-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromen-3-yl)carbonylamino]benzoic acid

Systemtic Name:3,5-dimethyl-2-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromen-3-yl)carbonylamino]benzoic acid
Openeye Name:2-[(6-hydroxy-2,5,7,8-tetramethyl-chromane-3-carbonyl)amino]-3,5-dimethyl-benzoic acid
CAS Name:2-[[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-3-yl)-oxomethyl]amino]-3,5-dimethylbenzoic acid
IUPAC Name:2-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-3-carbonyl)amino]-3,5-dimethylbenzoic acid
Traditional Name:2-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-3-carbonyl)amino]-3,5-dimethyl-benzoic acid
Formula: C23H27NO5
MolecularWeight: 397.46418
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(C(=C(C(=C2O1)C)C)O)C)C(=O)NC3=C(C=C(C=C3C(=O)O)C)C


Isomeric SMILES

CC1C(CC2=C(C(=C(C(=C2O1)C)C)O)C)C(=O)NC3=C(C=C(C=C3C(=O)O)C)C


InChI

InChI=1S/C23H27NO5/c1-10-7-11(2)19(18(8-10)23(27)28)24-22(26)17-9-16-14(5)20(25)12(3)13(4)21(16)29-15(17)6/h7-8,15,17,25H,9H2,1-6H3,(H,24,26)(H,27,28)


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