2-(4-hydroxyphenyl)-4,6-bis(oxidanyl)indene-1,3-dione

Systemtic Name: 2-(4-hydroxyphenyl)-4,6-bis(oxidanyl)indene-1,3-dione Openeye Name: 4,6-dihydroxy-2-(4-hydroxyphenyl)indane-1,3-dione CAS Name: 4,6-dihydroxy-2-(4-hydroxyphenyl)indene-1,3-dione IUPAC Name: 4,6-dihydroxy-2-(4-hydroxyphenyl)indene-1,3-dione Traditional Name: 4,6-dihydroxy-2-(4-hydroxyphenyl)indane-1,3-quinone Formula: C15H10O5 MolecularWeight: 270.2369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=O)C3=CC(=CC(=C3C2=O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C2C(=O)C3=CC(=CC(=C3C2=O)O)O)O

InChI

InChI=1S/C15H10O5/c16-8-3-1-7(2-4-8)12-14(19)10-5-9(17)6-11(18)13(10)15(12)20/h1-6,12,16-18H