(2Z)-7-oxidanyl-2-(phenylmethylidene)-3H-inden-1-one

Systemtic Name: (2Z)-7-oxidanyl-2-(phenylmethylidene)-3H-inden-1-one Openeye Name: (2Z)-2-benzylidene-7-hydroxy-indan-1-one CAS Name: (2Z)-7-hydroxy-2-(phenylmethylene)-3H-inden-1-one IUPAC Name: (2Z)-2-benzylidene-7-hydroxy-3H-inden-1-one Traditional Name: (2Z)-2-benzal-7-hydroxy-indan-1-one Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)O)C(=O)C1=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H12O2/c17-14-8-4-7-12-10-13(16(18)15(12)14)9-11-5-2-1-3-6-11/h1-9,17H,10H2/b13-9-