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

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]propanamide Traditional Name: N-[4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]-3-(4-methoxyphenyl)propionamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)CC34CC(=C)CC3COC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)CC34CC(=C)CC3COC4=O

InChI

InChI=1S/C25H27NO4/c1-17-13-20-16-30-24(28)25(20,14-17)15-19-3-8-21(9-4-19)26-23(27)12-7-18-5-10-22(29-2)11-6-18/h3-6,8-11,20H,1,7,12-16H2,2H3,(H,26,27)