[(5E)-5-[oxidanyl(phenyl)methylidene]-3-phenyl-cyclopenta-1,3-dien-1-yl]-phenyl-methanone

Systemtic Name: [(5E)-5-[oxidanyl(phenyl)methylidene]-3-phenyl-cyclopenta-1,3-dien-1-yl]-phenyl-methanone Openeye Name: [(5E)-5-[hydroxy(phenyl)methylene]-3-phenyl-cyclopenta-1,3-dien-1-yl]-phenyl-methanone CAS Name: [(5E)-5-[hydroxy(phenyl)methylidene]-3-phenyl-1-cyclopenta-1,3-dienyl]-phenylmethanone IUPAC Name: [(5E)-5-[hydroxy(phenyl)methylidene]-3-phenylcyclopenta-1,3-dien-1-yl]-phenylmethanone Traditional Name: [(5E)-5-[hydroxy(phenyl)methylene]-3-phenyl-cyclopenta-1,3-dien-1-yl]-phenyl-methanone Formula: C25H18O2 MolecularWeight: 350.40922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C3=CC=CC=C3)O)C(=C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C(/C3=CC=CC=C3)\O)/C(=C2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18O2/c26-24(19-12-6-2-7-13-19)22-16-21(18-10-4-1-5-11-18)17-23(22)25(27)20-14-8-3-9-15-20/h1-17,26H/b24-22+