2-(oxidanylmethylidene)indene-1,3-dione

Systemtic Name: 2-(oxidanylmethylidene)indene-1,3-dione Openeye Name: 2-(hydroxymethylene)indane-1,3-dione CAS Name: 2-(hydroxymethylidene)indene-1,3-dione IUPAC Name: 2-(hydroxymethylidene)indene-1,3-dione Traditional Name: 2-(hydroxymethylene)indane-1,3-quinone Formula: C10H6O3 MolecularWeight: 174.15284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO)C2=O

InChI

InChI=1S/C10H6O3/c11-5-8-9(12)6-3-1-2-4-7(6)10(8)13/h1-5,11H