2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

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