N-(2,6-diethylphenyl)-2-[2,8-dimethyl-3-(2-methylphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2,8-dimethyl-3-(2-methylphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2,8-dimethyl-3-(o-tolyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[2,8-dimethyl-3-(2-methylphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2,8-dimethyl-3-(2-methylphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-keto-2,8-dimethyl-3-(o-tolyl)chromen-7-yl]oxy-acetamide Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4C)C

InChI

InChI=1S/C30H31NO4/c1-6-21-12-10-13-22(7-2)28(21)31-26(32)17-34-25-16-15-24-29(33)27(20(5)35-30(24)19(25)4)23-14-9-8-11-18(23)3/h8-16H,6-7,17H2,1-5H3,(H,31,32)