2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-(2-phenoxyethyl)acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C25H21NO5/c27-24(26-13-14-29-19-9-5-2-6-10-19)17-30-20-11-12-21-22(18-7-3-1-4-8-18)16-25(28)31-23(21)15-20/h1-12,15-16H,13-14,17H2,(H,26,27)