2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-(3-phenylpropyl)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO5/c1-13-16(21(26)27-18-11-15(23)10-17(24)20(13)18)12-19(25)22-9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-11,23-24H,5,8-9,12H2,1H3,(H,22,25)