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

Systemtic Name: (2E)-2-[(3-phenoxyphenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(3-phenoxyphenyl)methylene]indan-1-one CAS Name: (2E)-2-[(3-phenoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(3-phenoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(3-phenoxybenzylidene)indan-1-one Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H16O2/c23-22-18(15-17-8-4-5-12-21(17)22)13-16-7-6-11-20(14-16)24-19-9-2-1-3-10-19/h1-14H,15H2/b18-13+