5,6,7,11-tetrakis(oxidanyl)-3,5-dihydrotetracene-2,12-dione

Systemtic Name: 5,6,7,11-tetrakis(oxidanyl)-3,5-dihydrotetracene-2,12-dione Openeye Name: 5,6,7,11-tetrahydroxy-3,5-dihydrotetracene-2,12-dione CAS Name: 5,6,7,11-tetrahydroxy-3,5-dihydrotetracene-2,12-dione IUPAC Name: 5,6,7,11-tetrahydroxy-3,5-dihydrotetracene-2,12-dione Traditional Name: 5,6,7,11-tetrahydroxy-3,5-dihydrotetracene-2,12-quinone Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(C3=C(C4=C(C=CC=C4O)C(=C3C(=O)C2=CC1=O)O)O)O

Isomeric SMILES

C1C=C2C(C3=C(C4=C(C=CC=C4O)C(=C3C(=O)C2=CC1=O)O)O)O

InChI

InChI=1S/C18H12O6/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/h1-3,5-6,15,20-22,24H,4H2