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

Systemtic Name: 2-[3-(4-chlorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl]-N-cyclopropyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-N-cyclopropylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-cyclopropylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-7-keto-5-methyl-furo[3,2-g]chromen-6-yl]-N-cyclopropyl-acetamide Formula: C23H18ClNO4 MolecularWeight: 407.84632

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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)NC5CC5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)Cl)CC(=O)NC5CC5

InChI

InChI=1S/C23H18ClNO4/c1-12-16-8-18-19(13-2-4-14(24)5-3-13)11-28-20(18)10-21(16)29-23(27)17(12)9-22(26)25-15-6-7-15/h2-5,8,10-11,15H,6-7,9H2,1H3,(H,25,26)