3-(2-methyl-7-oxidanyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl)propanamide

Systemtic Name: 3-(2-methyl-7-oxidanyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl)propanamide Openeye Name: 3-(7-hydroxy-2-methyl-4-oxo-8-propyl-chroman-2-yl)propanamide CAS Name: 3-(7-hydroxy-2-methyl-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl)propanamide IUPAC Name: 3-(7-hydroxy-2-methyl-4-oxo-8-propyl-3H-chromen-2-yl)propanamide Traditional Name: 3-(7-hydroxy-4-keto-2-methyl-8-propyl-chroman-2-yl)propionamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2=O)(C)CCC(=O)N)O

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2=O)(C)CCC(=O)N)O

InChI

InChI=1S/C16H21NO4/c1-3-4-10-12(18)6-5-11-13(19)9-16(2,21-15(10)11)8-7-14(17)20/h5-6,18H,3-4,7-9H2,1-2H3,(H2,17,20)