3-(6-methoxy-8-oxidanyl-3a,8b-dihydrofuro[2,3-b][1]benzofuran-7-yl)cyclopent-2-en-1-one

Systemtic Name: 3-(6-methoxy-8-oxidanyl-3a,8b-dihydrofuro[2,3-b][1]benzofuran-7-yl)cyclopent-2-en-1-one Openeye Name: 3-(8-hydroxy-6-methoxy-3a,8b-dihydrofuro[2,3-b]benzofuran-7-yl)cyclopent-2-en-1-one CAS Name: 3-(8-hydroxy-6-methoxy-3a,8b-dihydrofuro[2,3-b]benzofuran-7-yl)-1-cyclopent-2-enone IUPAC Name: 3-(8-hydroxy-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-7-yl)cyclopent-2-en-1-one Traditional Name: 3-(8-hydroxy-6-methoxy-3a,8b-dihydrofuro[2,3-b]benzofuran-7-yl)cyclopent-2-en-1-one Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3C=COC3OC2=C1)O)C4=CC(=O)CC4

Isomeric SMILES

COC1=C(C(=C2C3C=COC3OC2=C1)O)C4=CC(=O)CC4

InChI

InChI=1S/C16H14O5/c1-19-11-7-12-14(10-4-5-20-16(10)21-12)15(18)13(11)8-2-3-9(17)6-8/h4-7,10,16,18H,2-3H2,1H3