3,4,6a-tris(oxidanyl)-7,11-dihydro-6H-indeno[2,1-c]chromene-9,10-dione

Systemtic Name: 3,4,6a-tris(oxidanyl)-7,11-dihydro-6H-indeno[2,1-c]chromene-9,10-dione Openeye Name: 3,4,6a-trihydroxy-7,11-dihydro-6H-indeno[2,1-c]chromene-9,10-dione CAS Name: 3,4,6a-trihydroxy-7,11-dihydro-6H-indeno[2,1-c][1]benzopyran-9,10-dione IUPAC Name: 3,4,6a-trihydroxy-7,11-dihydro-6H-indeno[2,1-c]chromene-9,10-dione Traditional Name: 3,4,6a-trihydroxy-7,11-dihydro-6H-indeno[2,1-c]chromene-9,10-quinone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C3C4=C(C(=C(C=C4)O)O)OCC3(CC2=CC(=O)C1=O)O

Isomeric SMILES

C1C2=C3C4=C(C(=C(C=C4)O)O)OCC3(CC2=CC(=O)C1=O)O

InChI

InChI=1S/C16H12O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-3,17,20-21H,4-6H2