3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: 3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=C(C3=C(C=C(C=C3)O)OC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=C(C3=C(C=C(C=C3)O)OC2=O)C

InChI

InChI=1S/C23H25NO4/c1-13(2)17-7-5-6-14(3)22(17)24-21(26)11-10-19-15(4)18-9-8-16(25)12-20(18)28-23(19)27/h5-9,12-13,25H,10-11H2,1-4H3,(H,24,26)