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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2S)-octan-2-yl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(1S)-1-methylheptyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(2S)-octan-2-yl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[(2S)-octan-2-yl]acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-[(1S)-1-methylheptyl]acetamide Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C

InChI

InChI=1S/C21H29NO4/c1-5-6-7-8-9-15(3)22-19(23)13-25-18-11-10-17-14(2)12-20(24)26-21(17)16(18)4/h10-12,15H,5-9,13H2,1-4H3,(H,22,23)/t15-/m0/s1