2-(8-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(8-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(8-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-keto-8-methyl-3-phenyl-chromen-7-yl)oxy-N-mesityl-acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H25NO4/c1-16-12-17(2)25(18(3)13-16)28-24(29)15-31-23-11-10-21-26(30)22(14-32-27(21)19(23)4)20-8-6-5-7-9-20/h5-14H,15H2,1-4H3,(H,28,29)