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

Systemtic Name: 3-oxidanyl-4-[(E)-1-phenylpent-1-en-2-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(1E)-1-benzylidenebutyl]-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-[(E)-1-phenylpent-1-en-2-yl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-[(E)-1-phenylpent-1-en-2-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-[(E)-2-phenyl-1-propyl-vinyl]cyclobut-3-ene-1,2-quinone Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O3/c1-2-6-11(9-10-7-4-3-5-8-10)12-13(16)15(18)14(12)17/h3-5,7-9,16H,2,6H2,1H3/b11-9+