2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C30H31NO5/c1-18-15-22-25(16-19(18)2)36-28(20-11-13-21(14-12-20)30(3,4)5)29(27(22)33)35-17-26(32)31-23-9-7-8-10-24(23)34-6/h7-16H,17H2,1-6H3,(H,31,32)