2-[2-(4-tert-butylphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(p-tolyl)acetamide Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H29NO4/c1-18-6-13-22(14-7-18)30-25(31)17-33-28-26(32)23-15-8-19(2)16-24(23)34-27(28)20-9-11-21(12-10-20)29(3,4)5/h6-16H,17H2,1-5H3,(H,30,31)