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

Systemtic Name: (2Z)-5-methoxy-2-(oxidanylmethylidene)indene-1,3-dione Openeye Name: (2Z)-2-(hydroxymethylene)-5-methoxy-indane-1,3-dione CAS Name: (2Z)-2-(hydroxymethylidene)-5-methoxyindene-1,3-dione IUPAC Name: (2Z)-2-(hydroxymethylidene)-5-methoxyindene-1,3-dione Traditional Name: (2Z)-2-(hydroxymethylene)-5-methoxy-indane-1,3-quinone Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/O)/C2=O

InChI

InChI=1S/C11H8O4/c1-15-6-2-3-7-8(4-6)11(14)9(5-12)10(7)13/h2-5,12H,1H3/b9-5-