3-(4-chlorophenyl)-N-[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]propionamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)NC(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)NC(=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClNO3/c1-16-12-19-15-29-23(28)24(19,13-16)14-18-4-9-21(10-5-18)26-22(27)11-6-17-2-7-20(25)8-3-17/h2-5,7-10,19H,1,6,11-15H2,(H,26,27)