2,3,4-tris(oxidanyl)-2,3,4,12-tetrahydrotetracene-1,6-dione

Systemtic Name: 2,3,4-tris(oxidanyl)-2,3,4,12-tetrahydrotetracene-1,6-dione Openeye Name: 2,3,4-trihydroxy-2,3,4,12-tetrahydrotetracene-1,6-dione CAS Name: 2,3,4-trihydroxy-2,3,4,12-tetrahydrotetracene-1,6-dione IUPAC Name: 2,3,4-trihydroxy-2,3,4,12-tetrahydrotetracene-1,6-dione Traditional Name: 2,3,4-trihydroxy-2,3,4,12-tetrahydrotetracene-1,6-quinone Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=CC=CC=C3C(=O)C2=CC4=C1C(=O)C(C(C4O)O)O

Isomeric SMILES

C1C2=CC3=CC=CC=C3C(=O)C2=CC4=C1C(=O)C(C(C4O)O)O

InChI

InChI=1S/C18H14O5/c19-14-10-4-2-1-3-8(10)5-9-6-12-13(7-11(9)14)16(21)18(23)17(22)15(12)20/h1-5,7,16-18,21-23H,6H2