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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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