2-(7-methyl-2-oxidanylidene-4-phenyl-chromen-5-yl)oxy-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(7-methyl-2-oxidanylidene-4-phenyl-chromen-5-yl)oxy-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(7-methyl-2-oxo-4-phenyl-chromen-5-yl)oxy-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(7-methyl-2-oxo-4-phenyl-1-benzopyran-5-yl)oxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(7-methyl-2-oxo-4-phenylchromen-5-yl)oxy-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-keto-7-methyl-4-phenyl-chromen-5-yl)oxy-N-(2-phenoxyphenyl)acetamide Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C(=C1)OCC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C(=C1)OCC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C30H23NO5/c1-20-16-26(30-23(21-10-4-2-5-11-21)18-29(33)36-27(30)17-20)34-19-28(32)31-24-14-8-9-15-25(24)35-22-12-6-3-7-13-22/h2-18H,19H2,1H3,(H,31,32)