(2E)-2-[(4-phenylphenyl)methylidene]acenaphthylen-1-one

Systemtic Name: (2E)-2-[(4-phenylphenyl)methylidene]acenaphthylen-1-one Openeye Name: (2E)-2-[(4-phenylphenyl)methylene]acenaphthylen-1-one CAS Name: (2E)-2-[(4-phenylphenyl)methylidene]-1-acenaphthylenone IUPAC Name: (2E)-2-[(4-phenylphenyl)methylidene]acenaphthylen-1-one Traditional Name: (2E)-2-(4-phenylbenzylidene)acenaphthen-1-one Formula: C25H16O MolecularWeight: 332.39394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C25H16O/c26-25-22-11-5-9-20-8-4-10-21(24(20)22)23(25)16-17-12-14-19(15-13-17)18-6-2-1-3-7-18/h1-16H/b23-16+