2-(4-methoxy-2-oxidanyl-phenyl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(4-methoxy-2-oxidanyl-phenyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-(2-hydroxy-4-methoxy-phenyl)indane-1,3-dione CAS Name: 2-hydroxy-2-(2-hydroxy-4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(2-hydroxy-4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-hydroxy-2-(2-hydroxy-4-methoxy-phenyl)indane-1,3-quinone Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O)O

InChI

InChI=1S/C16H12O5/c1-21-9-6-7-12(13(17)8-9)16(20)14(18)10-4-2-3-5-11(10)15(16)19/h2-8,17,20H,1H3