2-(6-ethyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(6-ethyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(6-ethyl-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(6-ethyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(6-ethyl-2-oxo-4-phenylchromen-7-yl)oxy-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(6-ethyl-2-keto-4-phenyl-chromen-7-yl)oxy-N-(2-phenoxyphenyl)acetamide Formula: C31H25NO5 MolecularWeight: 491.5339

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C31H25NO5/c1-2-21-17-25-24(22-11-5-3-6-12-22)18-31(34)37-29(25)19-28(21)35-20-30(33)32-26-15-9-10-16-27(26)36-23-13-7-4-8-14-23/h3-19H,2,20H2,1H3,(H,32,33)