2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N,N-dimethyl-ethanamide Openeye Name: 2-(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N,N-dimethyl-acetamide CAS Name: 2-[[4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N,N-dimethylacetamide IUPAC Name: 2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-N,N-dimethylacetamide Traditional Name: 2-(3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl)oxy-N,N-dimethyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-14-17-10-11-19(26-13-20(24)23(3)4)15(2)21(17)27-22(25)18(14)12-16-8-6-5-7-9-16/h5-11H,12-13H2,1-4H3