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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O)O

Isomeric SMILES

CCC1=CC(=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O)O

InChI

InChI=1S/C17H14O4/c1-2-10-7-8-13(14(18)9-10)17(21)15(19)11-5-3-4-6-12(11)16(17)20/h3-9,18,21H,2H2,1H3