(3aR,7aR)-6-bromanyl-5-oxidanyl-4-[(E)-3-phenylprop-2-enoyl]-3a,7a-dihydro-3H-1-benzofuran-2-one

Systemtic Name: (3aR,7aR)-6-bromanyl-5-oxidanyl-4-[(E)-3-phenylprop-2-enoyl]-3a,7a-dihydro-3H-1-benzofuran-2-one Openeye Name: (3aR,7aR)-6-bromo-5-hydroxy-4-[(E)-3-phenylprop-2-enoyl]-3a,7a-dihydro-3H-benzofuran-2-one CAS Name: (3aR,7aR)-6-bromo-5-hydroxy-4-[(E)-1-oxo-3-phenylprop-2-enyl]-3a,7a-dihydro-3H-benzofuran-2-one IUPAC Name: (3aR,7aR)-6-bromo-5-hydroxy-4-[(E)-3-phenylprop-2-enoyl]-3a,7a-dihydro-3H-1-benzofuran-2-one Traditional Name: (3aR,7aR)-6-bromo-5-hydroxy-4-[(E)-3-phenylacryloyl]-3a,7a-dihydro-3H-benzofuran-2-one Formula: C17H13BrO4 MolecularWeight: 361.18672

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C=C(C(=C2C(=O)C=CC3=CC=CC=C3)O)Br)OC1=O

Isomeric SMILES

C1[C@H]2[C@H](C=C(C(=C2C(=O)/C=C/C3=CC=CC=C3)O)Br)OC1=O

InChI

InChI=1S/C17H13BrO4/c18-12-9-14-11(8-15(20)22-14)16(17(12)21)13(19)7-6-10-4-2-1-3-5-10/h1-7,9,11,14,21H,8H2/b7-6+/t11-,14-/m0/s1