2-[4-(2-methoxyphenyl)-1-oxidanylidene-isochromen-3-yl]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)-1-oxidanylidene-isochromen-3-yl]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[4-(2-methoxyphenyl)-1-oxo-isochromen-3-yl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-oxo-2-benzopyran-3-yl]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)-1-oxoisochromen-3-yl]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-keto-4-(2-methoxyphenyl)isochromen-3-yl]-N-o-cumenyl-acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CC2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CC2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4OC

InChI

InChI=1S/C27H25NO4/c1-17(2)18-10-6-8-14-22(18)28-25(29)16-24-26(21-13-7-9-15-23(21)31-3)19-11-4-5-12-20(19)27(30)32-24/h4-15,17H,16H2,1-3H3,(H,28,29)