2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C(C)C)C(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C(C)C)C(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C24H27NO5/c1-15(2)25(16(3)4)22(26)14-28-19-11-12-20-21(13-19)29-17(5)24(23(20)27)30-18-9-7-6-8-10-18/h6-13,15-16H,14H2,1-5H3