1,6,8,11-tetrakis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 1,6,8,11-tetrakis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 1,6,8,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 1,6,8,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 1,6,8,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 1,6,8,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C(=C2CC1O)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

C1CC2=C(C3=C(C(=C2CC1O)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

InChI=1S/C18H14O6/c19-7-4-5-8-10(6-7)17(23)13-14(15(8)21)18(24)12-9(16(13)22)2-1-3-11(12)20/h1-3,7,19-21,23H,4-6H2