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

Systemtic Name: N-(8-methyl-4-oxidanylidene-3-phenyl-chromen-2-yl)pentanamide Openeye Name: N-(8-methyl-4-oxo-3-phenyl-chromen-2-yl)pentanamide CAS Name: N-(8-methyl-4-oxo-3-phenyl-1-benzopyran-2-yl)pentanamide IUPAC Name: N-(8-methyl-4-oxo-3-phenylchromen-2-yl)pentanamide Traditional Name: N-(4-keto-8-methyl-3-phenyl-chromen-2-yl)valeramide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-3-4-13-17(23)22-21-18(15-10-6-5-7-11-15)19(24)16-12-8-9-14(2)20(16)25-21/h5-12H,3-4,13H2,1-2H3,(H,22,23)