(2E)-2-(oxidanylmethylidene)-3-phenyl-3H-inden-1-one

Systemtic Name: (2E)-2-(oxidanylmethylidene)-3-phenyl-3H-inden-1-one Openeye Name: (2E)-2-(hydroxymethylene)-3-phenyl-indan-1-one CAS Name: (2E)-2-(hydroxymethylidene)-3-phenyl-3H-inden-1-one IUPAC Name: (2E)-2-(hydroxymethylidene)-3-phenyl-3H-inden-1-one Traditional Name: (2E)-2-(hydroxymethylene)-3-phenyl-indan-1-one Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)C2=CO

Isomeric SMILES

C1=CC=C(C=C1)C\2C3=CC=CC=C3C(=O)/C2=C/O

InChI

InChI=1S/C16H12O2/c17-10-14-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)16(14)18/h1-10,15,17H/b14-10+