2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl]-N-(2-dimethylaminoethyl)acetamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)Cl)CC(=O)NCCN(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)Cl)CC(=O)NCCN(C)C

InChI

InChI=1S/C25H25ClN2O4/c1-14-18-11-20-21(16-5-7-17(26)8-6-16)13-31-23(20)15(2)24(18)32-25(30)19(14)12-22(29)27-9-10-28(3)4/h5-8,11,13H,9-10,12H2,1-4H3,(H,27,29)