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

Systemtic Name: 2-(3,4-dimethyl-2-oxidanyl-phenyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-(2-hydroxy-3,4-dimethyl-phenyl)indane-1,3-dione CAS Name: 2-hydroxy-2-(2-hydroxy-3,4-dimethylphenyl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(2-hydroxy-3,4-dimethylphenyl)indene-1,3-dione Traditional Name: 2-hydroxy-2-(2-hydroxy-3,4-dimethyl-phenyl)indane-1,3-quinone Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O)O)C

InChI

InChI=1S/C17H14O4/c1-9-7-8-13(14(18)10(9)2)17(21)15(19)11-5-3-4-6-12(11)16(17)20/h3-8,18,21H,1-2H3