4-(2-hydroxyphenyl)-5-oxidanyl-indene-1,3-dione

Systemtic Name: 4-(2-hydroxyphenyl)-5-oxidanyl-indene-1,3-dione Openeye Name: 5-hydroxy-4-(2-hydroxyphenyl)indane-1,3-dione CAS Name: 5-hydroxy-4-(2-hydroxyphenyl)indene-1,3-dione IUPAC Name: 5-hydroxy-4-(2-hydroxyphenyl)indene-1,3-dione Traditional Name: 5-hydroxy-4-(2-hydroxyphenyl)indane-1,3-quinone Formula: C15H10O4 MolecularWeight: 254.2375

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C1=O)C(=C(C=C2)O)C3=CC=CC=C3O

Isomeric SMILES

C1C(=O)C2=C(C1=O)C(=C(C=C2)O)C3=CC=CC=C3O

InChI

InChI=1S/C15H10O4/c16-10-4-2-1-3-8(10)14-11(17)6-5-9-12(18)7-13(19)15(9)14/h1-6,16-17H,7H2