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

Systemtic Name: 3,4-dimethoxy-N-[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]benzamide Traditional Name: N-[4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]-3,4-dimethoxy-benzamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO5/c1-15-10-18-14-30-23(27)24(18,12-15)13-16-4-7-19(8-5-16)25-22(26)17-6-9-20(28-2)21(11-17)29-3/h4-9,11,18H,1,10,12-14H2,2-3H3,(H,25,26)