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

Systemtic Name: 2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-methoxypropyl)acetamide CAS Name: 2-[[4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(3-methoxypropyl)acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5/c1-16-19-10-11-21(29-15-22(26)25-12-7-13-28-3)17(2)23(19)30-24(27)20(16)14-18-8-5-4-6-9-18/h4-6,8-11H,7,12-15H2,1-3H3,(H,25,26)