N-[(1R)-1-cyclopropylethyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C18H21NO4/c1-10-8-17(21)23-18-11(2)15(7-6-14(10)18)22-9-16(20)19-12(3)13-4-5-13/h6-8,12-13H,4-5,9H2,1-3H3,(H,19,20)/t12-/m1/s1