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

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-(3-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)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO5/c1-15-17-11-12-19(27-2)22(28-3)21(17)29-23(26)18(15)14-20(25)24-13-7-10-16-8-5-4-6-9-16/h4-6,8-9,11-12H,7,10,13-14H2,1-3H3,(H,24,25)