5-bromanyl-3-[(E)-3-(4-bromophenyl)prop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 5-bromanyl-3-[(E)-3-(4-bromophenyl)prop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 5-bromo-3-[(E)-3-(4-bromophenyl)prop-2-enoyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one CAS Name: 5-bromo-3-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-2-hydroxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 5-bromo-3-[(E)-3-(4-bromophenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one Traditional Name: 5-bromo-3-[(E)-3-(4-bromophenyl)acryloyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one Formula: C16H10Br2O3 MolecularWeight: 410.0568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=C(C(=O)C=CC(=C2)Br)O)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=C(C(=O)C=CC(=C2)Br)O)Br

InChI

InChI=1S/C16H10Br2O3/c17-11-4-1-10(2-5-11)3-7-14(19)13-9-12(18)6-8-15(20)16(13)21/h1-9H,(H,20,21)/b7-3+