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ethyl 2-azanyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

ethyl 2-azanyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name:ethyl 2-azanyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
Openeye Name:ethyl 2-amino-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate
CAS Name:2-amino-4-(3,5-ditert-butyl-4-hydroxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-amino-4-(3,5-ditert-butyl-4-hydroxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate
Traditional Name:2-amino-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester
Formula: C28H39NO5
MolecularWeight: 469.61296
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)CC(C2)(C)C)N


Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)CC(C2)(C)C)N


InChI

InChI=1S/C28H39NO5/c1-10-33-25(32)22-20(21-18(30)13-28(8,9)14-19(21)34-24(22)29)15-11-16(26(2,3)4)23(31)17(12-15)27(5,6)7/h11-12,20,31H,10,13-14,29H2,1-9H3


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