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

Systemtic Name: 2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(2-isopropylphenyl)acetamide CAS Name: 2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxy-N-o-cumenyl-acetamide Formula: C29H29NO5 MolecularWeight: 471.54426

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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)OC4=CC=CC=C4C(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C

InChI

InChI=1S/C29H29NO5/c1-18(2)21-9-5-7-11-24(21)30-28(31)17-33-20-13-14-23-26(15-20)34-16-27(29(23)32)35-25-12-8-6-10-22(25)19(3)4/h5-16,18-19H,17H2,1-4H3,(H,30,31)