2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-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-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-benzyl-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21NO5/c1-17-25(31-19-10-6-3-7-11-19)24(28)21-13-12-20(14-22(21)30-17)29-16-23(27)26-15-18-8-4-2-5-9-18/h2-14H,15-16H2,1H3,(H,26,27)