6,7,11-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 6,7,11-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)O

Isomeric SMILES

C1CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)O

InChI

InChI=1S/C18H14O5/c19-11-7-3-6-10-12(11)18(23)14-13(17(10)22)15(20)8-4-1-2-5-9(8)16(14)21/h1-2,4-5,11,19,22-23H,3,6-7H2