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

Systemtic Name: 2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(4-dimethylaminophenyl)acetamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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

InChI

InChI=1S/C31H34N2O4/c1-19-16-25-26(17-20(19)2)37-29(21-8-10-22(11-9-21)31(3,4)5)30(28(25)35)36-18-27(34)32-23-12-14-24(15-13-23)33(6)7/h8-17H,18H2,1-7H3,(H,32,34)