2-[2-[(E)-3-(4-bromanylcyclohexa-2,4-dien-1-yl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-3-(4-bromanylcyclohexa-2,4-dien-1-yl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-3-(4-bromocyclohexa-2,4-dien-1-yl)prop-2-enoyl]-3-hydroxy-phenoxy]acetic acid CAS Name: 2-[2-[(E)-3-(4-bromo-1-cyclohexa-2,4-dienyl)-1-oxoprop-2-enyl]-3-hydroxyphenoxy]acetic acid IUPAC Name: 2-[2-[(E)-3-(4-bromocyclohexa-2,4-dien-1-yl)prop-2-enoyl]-3-hydroxyphenoxy]acetic acid Traditional Name: 2-[2-[(E)-3-(4-bromocyclohexa-2,4-dien-1-yl)acryloyl]-3-hydroxy-phenoxy]acetic acid Formula: C17H15BrO5 MolecularWeight: 379.202

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1C=CC(=O)C2=C(C=CC=C2OCC(=O)O)O)Br

Isomeric SMILES

C1C=C(C=CC1/C=C/C(=O)C2=C(C=CC=C2OCC(=O)O)O)Br

InChI

InChI=1S/C17H15BrO5/c18-12-7-4-11(5-8-12)6-9-14(20)17-13(19)2-1-3-15(17)23-10-16(21)22/h1-4,6-9,11,19H,5,10H2,(H,21,22)/b9-6+