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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=O)C3=C(C2=O)C=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1C2C(=O)C3=C(C2=O)C=C(C=C3)O)O

InChI

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