2-(5-methyl-2-oxidanyl-phenyl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(5-methyl-2-oxidanyl-phenyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-(2-hydroxy-5-methyl-phenyl)indane-1,3-dione CAS Name: 2-hydroxy-2-(2-hydroxy-5-methylphenyl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(2-hydroxy-5-methylphenyl)indene-1,3-dione Traditional Name: 2-hydroxy-2-(2-hydroxy-5-methyl-phenyl)indane-1,3-quinone Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O4/c1-9-6-7-13(17)12(8-9)16(20)14(18)10-4-2-3-5-11(10)15(16)19/h2-8,17,20H,1H3