2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-(2-phenylpropyl)acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO5/c1-14(16-8-6-5-7-9-16)13-24-20(25)12-18-15(2)17-10-11-19(27-3)22(28-4)21(17)29-23(18)26/h5-11,14H,12-13H2,1-4H3,(H,24,25)