2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)-N-(2-phenylpropyl)acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC(C)C3=CC=CC=C3)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC(C)C3=CC=CC=C3)C)C(=C1)OC

InChI

InChI=1S/C23H25NO4/c1-14-10-19(27-4)22-16(3)18(23(26)28-20(22)11-14)12-21(25)24-13-15(2)17-8-6-5-7-9-17/h5-11,15H,12-13H2,1-4H3,(H,24,25)