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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-mesityl-acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4)C

InChI

InChI=1S/C27H25NO5/c1-16-12-17(2)25(18(3)13-16)28-24(29)15-31-21-10-11-22-23(14-21)32-19(4)27(26(22)30)33-20-8-6-5-7-9-20/h5-14H,15H2,1-4H3,(H,28,29)