2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxy-N-o-cumenyl-acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H25NO5/c1-17(2)19-8-4-6-10-23(19)28-26(29)16-32-18-12-13-21-25(14-18)33-15-22(27(21)30)20-9-5-7-11-24(20)31-3/h4-15,17H,16H2,1-3H3,(H,28,29)