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

Systemtic Name: (3E)-3-(oxidanylmethylidene)-1H-inden-2-one Openeye Name: (1E)-1-(hydroxymethylene)indan-2-one CAS Name: (3E)-3-(hydroxymethylidene)-1H-inden-2-one IUPAC Name: (3E)-3-(hydroxymethylidene)-1H-inden-2-one Traditional Name: (1E)-1-(hydroxymethylene)indan-2-one Formula: C10H8O2 MolecularWeight: 160.16932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CO)C1=O

Isomeric SMILES

C1C2=CC=CC=C2/C(=C\O)/C1=O

InChI

InChI=1S/C10H8O2/c11-6-9-8-4-2-1-3-7(8)5-10(9)12/h1-4,6,11H,5H2/b9-6+