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

Systemtic Name: N-cyclopropyl-2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-ethanamide Openeye Name: 2-(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[[4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-N-cyclopropylacetamide Traditional Name: 2-(3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-cyclopropyl-acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23NO4/c1-14-18-10-11-20(27-13-21(25)24-17-8-9-17)15(2)22(18)28-23(26)19(14)12-16-6-4-3-5-7-16/h3-7,10-11,17H,8-9,12-13H2,1-2H3,(H,24,25)