2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(2-propan-2-ylphenyl)propanamide Openeye Name: N-(2-isopropylphenyl)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-propanamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-o-cumenyl-propionamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO4/c1-17(2)22-12-8-9-13-24(22)29-28(31)19(4)32-21-14-15-23-25(16-21)33-18(3)26(27(23)30)20-10-6-5-7-11-20/h5-17,19H,1-4H3,(H,29,31)