N-(8-methyl-4-oxidanylidene-3-phenyl-chromen-2-yl)butanamide

Systemtic Name: N-(8-methyl-4-oxidanylidene-3-phenyl-chromen-2-yl)butanamide Openeye Name: N-(8-methyl-4-oxo-3-phenyl-chromen-2-yl)butanamide CAS Name: N-(8-methyl-4-oxo-3-phenyl-1-benzopyran-2-yl)butanamide IUPAC Name: N-(8-methyl-4-oxo-3-phenylchromen-2-yl)butanamide Traditional Name: N-(4-keto-8-methyl-3-phenyl-chromen-2-yl)butyramide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=O)C2=C(O1)C(=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=C(C(=O)C2=C(O1)C(=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-3-8-16(22)21-20-17(14-10-5-4-6-11-14)18(23)15-12-7-9-13(2)19(15)24-20/h4-7,9-12H,3,8H2,1-2H3,(H,21,22)