N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O)C

InChI

InChI=1S/C24H27NO4/c1-14-6-8-17-15(2)18(23(28)29-21(17)12-14)9-11-22(27)25-19-13-16(24(3,4)5)7-10-20(19)26/h6-8,10,12-13,26H,9,11H2,1-5H3,(H,25,27)