2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-hydroxy-4-oxo-chromen-3-yl)-1,4-benzoquinone CAS Name: 2-(2-hydroxy-4-oxo-1-benzopyran-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-hydroxy-4-oxochromen-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-hydroxy-4-keto-chromen-3-yl)-p-benzoquinone Formula: C15H8O5 MolecularWeight: 268.22102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C3=CC(=O)C=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C15H8O5/c16-8-5-6-11(17)10(7-8)13-14(18)9-3-1-2-4-12(9)20-15(13)19/h1-7,19H