2-[2-(furan-2-yl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[2-(2-furyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-N-isobutyl-acetamide CAS Name: 2-[[2-(2-furanyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-6,8-dimethyl-4-oxochromen-3-yl]oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-[2-(2-furyl)-4-keto-6,8-dimethyl-chromen-3-yl]oxy-N-isobutyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NCC(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NCC(C)C)C

InChI

InChI=1S/C21H23NO5/c1-12(2)10-22-17(23)11-26-21-18(24)15-9-13(3)8-14(4)19(15)27-20(21)16-6-5-7-25-16/h5-9,12H,10-11H2,1-4H3,(H,22,23)