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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(2-phenylphenyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(2-phenylphenyl)acetamide Formula: C30H23NO4 MolecularWeight: 461.50792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO4/c1-20-29(22-12-6-3-7-13-22)30(33)25-17-16-23(18-27(25)35-20)34-19-28(32)31-26-15-9-8-14-24(26)21-10-4-2-5-11-21/h2-18H,19H2,1H3,(H,31,32)