3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-phenylpropyl)propanamide

Systemtic Name: 3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-phenylpropyl)propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-phenylpropyl)propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(3-phenylpropyl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(3-phenylpropyl)propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-15-18-10-9-17(24)14-20(18)27-22(26)19(15)11-12-21(25)23-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-10,14,24H,5,8,11-13H2,1H3,(H,23,25)