(E)-4-[2-oxidanyl-1-[(E)-3-oxidanyl-3-phenyl-prop-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]but-2-enoic acid

Systemtic Name: (E)-4-[2-oxidanyl-1-[(E)-3-oxidanyl-3-phenyl-prop-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]but-2-enoic acid Openeye Name: (E)-4-[2-hydroxy-1-[(E)-3-hydroxy-3-phenyl-prop-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]but-2-enoic acid CAS Name: (E)-4-[2-hydroxy-1-[(E)-3-hydroxy-3-phenylprop-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]-2-butenoic acid IUPAC Name: (E)-4-[2-hydroxy-1-[(E)-3-hydroxy-3-phenylprop-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]but-2-enoic acid Traditional Name: (E)-4-[2-hydroxy-1-[(E)-3-hydroxy-3-phenyl-prop-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]but-2-enoic acid Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2C1OC3=C2C=CC=C3CC=CC(=O)O)C=CC(C4=CC=CC=C4)O)O

Isomeric SMILES

C1C(C(C2C1OC3=C2C=CC=C3C/C=C/C(=O)O)/C=C/C(C4=CC=CC=C4)O)O

InChI

InChI=1S/C24H24O5/c25-19(15-6-2-1-3-7-15)13-12-17-20(26)14-21-23(17)18-10-4-8-16(24(18)29-21)9-5-11-22(27)28/h1-8,10-13,17,19-21,23,25-26H,9,14H2,(H,27,28)/b11-5+,13-12+