(2E)-2-[(3-phenylmethoxyphenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(3-phenylmethoxyphenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(3-benzyloxyphenyl)methylene]indan-1-one CAS Name: (2E)-2-[(3-phenylmethoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(3-phenylmethoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(3-benzoxybenzylidene)indan-1-one Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18O2/c24-23-20(15-19-10-4-5-12-22(19)23)13-18-9-6-11-21(14-18)25-16-17-7-2-1-3-8-17/h1-14H,15-16H2/b20-13+