(2Z)-4,5-dimethoxy-2-(oxidanylmethylidene)indene-1,3-dione

Systemtic Name: (2Z)-4,5-dimethoxy-2-(oxidanylmethylidene)indene-1,3-dione Openeye Name: (2Z)-2-(hydroxymethylene)-4,5-dimethoxy-indane-1,3-dione CAS Name: (2Z)-2-(hydroxymethylidene)-4,5-dimethoxyindene-1,3-dione IUPAC Name: (2Z)-2-(hydroxymethylidene)-4,5-dimethoxyindene-1,3-dione Traditional Name: (2Z)-2-(hydroxymethylene)-4,5-dimethoxy-indane-1,3-quinone Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C(=CO)C2=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)/C(=C/O)/C2=O)OC

InChI

InChI=1S/C12H10O5/c1-16-8-4-3-6-9(12(8)17-2)11(15)7(5-13)10(6)14/h3-5,13H,1-2H3/b7-5-