1-[(6R)-6-(3-bromophenyl)-4-(furan-2-yl)-2-oxidanyl-cyclohexa-1,3-dien-1-yl]ethanone

Systemtic Name: 1-[(6R)-6-(3-bromophenyl)-4-(furan-2-yl)-2-oxidanyl-cyclohexa-1,3-dien-1-yl]ethanone Openeye Name: 1-[(6R)-6-(3-bromophenyl)-4-(2-furyl)-2-hydroxy-cyclohexa-1,3-dien-1-yl]ethanone CAS Name: 1-[(6R)-6-(3-bromophenyl)-4-(2-furanyl)-2-hydroxy-1-cyclohexa-1,3-dienyl]ethanone IUPAC Name: 1-[(6R)-6-(3-bromophenyl)-4-(furan-2-yl)-2-hydroxycyclohexa-1,3-dien-1-yl]ethanone Traditional Name: 1-[(6R)-6-(3-bromophenyl)-4-(2-furyl)-2-hydroxy-cyclohexa-1,3-dien-1-yl]ethanone Formula: C18H15BrO3 MolecularWeight: 359.2139

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(CC1C2=CC(=CC=C2)Br)C3=CC=CO3)O

Isomeric SMILES

CC(=O)C1=C(C=C(C[C@@H]1C2=CC(=CC=C2)Br)C3=CC=CO3)O

InChI

InChI=1S/C18H15BrO3/c1-11(20)18-15(12-4-2-5-14(19)8-12)9-13(10-16(18)21)17-6-3-7-22-17/h2-8,10,15,21H,9H2,1H3/t15-/m1/s1