6-methoxy-6-oxidanyl-3aH-indene-1,2,3-trione

Systemtic Name: 6-methoxy-6-oxidanyl-3aH-indene-1,2,3-trione Openeye Name: 6-hydroxy-6-methoxy-3aH-indene-1,2,3-trione CAS Name: 6-hydroxy-6-methoxy-3aH-indene-1,2,3-trione IUPAC Name: 6-hydroxy-6-methoxy-3aH-indene-1,2,3-trione Traditional Name: 6-hydroxy-6-methoxy-3aH-indene-1,2,3-trione Formula: C10H8O5 MolecularWeight: 208.16752

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC2C(=C1)C(=O)C(=O)C2=O)O

Isomeric SMILES

COC1(C=CC2C(=C1)C(=O)C(=O)C2=O)O

InChI

InChI=1S/C10H8O5/c1-15-10(14)3-2-5-6(4-10)8(12)9(13)7(5)11/h2-5,14H,1H3