3a-[(3-bromanyl-4-methoxy-phenyl)methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one

Systemtic Name: 3a-[(3-bromanyl-4-methoxy-phenyl)methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: 3a-[(3-bromo-4-methoxy-phenyl)methyl]-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: 3a-[(3-bromo-4-methoxyphenyl)methyl]-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: 3a-[(3-bromo-4-methoxyphenyl)methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: 3a-(3-bromo-4-methoxy-benzyl)-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C16H17BrO3 MolecularWeight: 337.20838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC23CC(=C)CC2COC3=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CC23CC(=C)CC2COC3=O)Br

InChI

InChI=1S/C16H17BrO3/c1-10-5-12-9-20-15(18)16(12,7-10)8-11-3-4-14(19-2)13(17)6-11/h3-4,6,12H,1,5,7-9H2,2H3