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

Systemtic Name: 2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(2-isopropylphenyl)acetamide CAS Name: 2-[[3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-(4-tert-butylphenoxy)-4-oxochromen-7-yl]oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl]oxy-N-o-cumenyl-acetamide Formula: C30H31NO5 MolecularWeight: 485.57084

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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=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H31NO5/c1-19(2)23-8-6-7-9-25(23)31-28(32)18-34-22-14-15-24-26(16-22)35-17-27(29(24)33)36-21-12-10-20(11-13-21)30(3,4)5/h6-17,19H,18H2,1-5H3,(H,31,32)