3-[(E)-1-(4-bromophenyl)pent-1-en-2-yl]-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(E)-1-(4-bromophenyl)pent-1-en-2-yl]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(1E)-1-[(4-bromophenyl)methylene]butyl]-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[(E)-1-(4-bromophenyl)pent-1-en-2-yl]-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(E)-1-(4-bromophenyl)pent-1-en-2-yl]-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-[(E)-2-(4-bromophenyl)-1-propyl-vinyl]-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C15H13BrO3 MolecularWeight: 321.16592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=C(C=C1)Br)C2=C(C(=O)C2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrO3/c1-2-3-10(12-13(17)15(19)14(12)18)8-9-4-6-11(16)7-5-9/h4-8,17H,2-3H2,1H3/b10-8+