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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\O)/C(=O)C2=O

InChI

InChI=1S/C10H6O3/c11-5-8-6-3-1-2-4-7(6)9(12)10(8)13/h1-5,11H/b8-5+