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

Systemtic Name: 2-[2-(4-tert-butylphenyl)-6-chloranyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-6-chloro-4-oxo-chromen-3-yl]oxy-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenyl)-6-chloro-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-6-chloro-4-oxochromen-3-yl]oxy-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[2-(4-tert-butylphenyl)-6-chloro-4-keto-chromen-3-yl]oxy-N-(4-dimethylaminophenyl)acetamide Formula: C29H29ClN2O4 MolecularWeight: 505.00456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H29ClN2O4/c1-29(2,3)19-8-6-18(7-9-19)27-28(26(34)23-16-20(30)10-15-24(23)36-27)35-17-25(33)31-21-11-13-22(14-12-21)32(4)5/h6-16H,17H2,1-5H3,(H,31,33)