N-[(1S)-1-cyclopropylethyl]-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-[(1S)-1-cyclopropylethyl]-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C)C3CC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N[C@@H](C)C3CC3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23NO5/c1-14(16-8-9-16)24-21(25)13-27-18-10-11-19-20(12-18)28-15(2)23(22(19)26)29-17-6-4-3-5-7-17/h3-7,10-12,14,16H,8-9,13H2,1-2H3,(H,24,25)/t14-/m0/s1