2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-(3-phenylpropyl)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NCCCC3=CC=CC=C3

InChI

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