3-oxidanyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-oxidanyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclobut-3-ene-1,2-quinone Formula: C14H10O3 MolecularWeight: 226.2274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=C(C(=O)C2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H10O3/c15-12-11(13(16)14(12)17)9-5-4-8-10-6-2-1-3-7-10/h1-9,15H/b8-4+,9-5+