2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)acetamide Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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