2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)acetamide Formula: C31H25NO5 MolecularWeight: 491.5339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

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