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

Systemtic Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(4-dimethylaminophenyl)acetamide Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)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=CC=C3Cl)OCC(=O)NC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C27H25ClN2O4/c1-16-13-21-23(14-17(16)2)34-26(20-7-5-6-8-22(20)28)27(25(21)32)33-15-24(31)29-18-9-11-19(12-10-18)30(3)4/h5-14H,15H2,1-4H3,(H,29,31)