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

Systemtic Name: 2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl]-N-cyclopropyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-N-cyclopropylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]-N-cyclopropylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl]-N-cyclopropyl-acetamide Formula: C24H20ClNO4 MolecularWeight: 421.8729

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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)NC5CC5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)Cl)CC(=O)NC5CC5

InChI

InChI=1S/C24H20ClNO4/c1-12-17-9-19-20(14-3-5-15(25)6-4-14)11-29-22(19)13(2)23(17)30-24(28)18(12)10-21(27)26-16-7-8-16/h3-6,9,11,16H,7-8,10H2,1-2H3,(H,26,27)