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

Systemtic Name: 4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-phenyl-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21NO3/c1-15-11-18-14-26-21(25)22(18,12-15)13-16-7-9-17(10-8-16)20(24)23-19-5-3-2-4-6-19/h2-10,18H,1,11-14H2,(H,23,24)