3a-(1H-benzimidazol-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one

Systemtic Name: 3a-(1H-benzimidazol-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: 3a-(1H-benzimidazol-2-ylmethyl)-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: 3a-(1H-benzimidazol-2-ylmethyl)-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: 3a-(1H-benzimidazol-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: 3a-(1H-benzimidazol-2-ylmethyl)-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H16N2O2/c1-10-6-11-9-20-15(19)16(11,7-10)8-14-17-12-4-2-3-5-13(12)18-14/h2-5,11H,1,6-9H2,(H,17,18)