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

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

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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)CCC(=O)NC5CC5

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO4/c1-13-17(8-9-23(27)26-16-6-7-16)24(28)30-22-11-21-19(10-18(13)22)20(12-29-21)14-2-4-15(25)5-3-14/h2-5,10-12,16H,6-9H2,1H3,(H,26,27)