2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-benzyl-4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(3-methoxypropyl)acetamide CAS Name: 2-[[4,7-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-5-yl]oxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-(3-methoxypropyl)acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OCC(=O)NCCCOC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OCC(=O)NCCCOC

InChI

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