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2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name:2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
Openeye Name:N-(2-isopropyl-6-methyl-phenyl)-2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide
CAS Name:2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
IUPAC Name:2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide
Traditional Name:N-(2-isopropyl-6-methyl-phenyl)-2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-acetamide
Formula: C29H29NO5
MolecularWeight: 471.54426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H29NO5/c1-17(2)23-8-6-7-18(3)28(23)30-26(31)16-34-22-13-14-24-25(15-22)35-19(4)27(29(24)32)20-9-11-21(33-5)12-10-20/h6-15,17H,16H2,1-5H3,(H,30,31)


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