3,5-bis(bromanyl)-7-[(E)-3-naphthalen-2-ylprop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3,5-bis(bromanyl)-7-[(E)-3-naphthalen-2-ylprop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 3,5-dibromo-2-hydroxy-7-[(E)-3-(2-naphthyl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one CAS Name: 3,5-dibromo-2-hydroxy-7-[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]-1-cyclohepta-2,4,6-trienone IUPAC Name: 3,5-dibromo-2-hydroxy-7-[(E)-3-naphthalen-2-ylprop-2-enoyl]cyclohepta-2,4,6-trien-1-one Traditional Name: 3,5-dibromo-2-hydroxy-7-[(E)-3-(2-naphthyl)acryloyl]cyclohepta-2,4,6-trien-1-one Formula: C20H12Br2O3 MolecularWeight: 460.11548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=CC(=CC(=C(C3=O)O)Br)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)C3=CC(=CC(=C(C3=O)O)Br)Br

InChI

InChI=1S/C20H12Br2O3/c21-15-10-16(19(24)20(25)17(22)11-15)18(23)8-6-12-5-7-13-3-1-2-4-14(13)9-12/h1-11H,(H,24,25)/b8-6+