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

Systemtic Name: 2-[3-(4-chlorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl]-N-isopropyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-propan-2-ylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-7-keto-5-methyl-furo[3,2-g]chromen-6-yl]-N-isopropyl-acetamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)Cl)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)Cl)CC(=O)NC(C)C

InChI

InChI=1S/C23H20ClNO4/c1-12(2)25-22(26)9-17-13(3)16-8-18-19(14-4-6-15(24)7-5-14)11-28-20(18)10-21(16)29-23(17)27/h4-8,10-12H,9H2,1-3H3,(H,25,26)