6,11-bis(oxidanyl)-3,4-dihydrotetracene-1,2-dione

Systemtic Name: 6,11-bis(oxidanyl)-3,4-dihydrotetracene-1,2-dione Openeye Name: 6,11-dihydroxy-3,4-dihydrotetracene-1,2-dione CAS Name: 6,11-dihydroxy-3,4-dihydrotetracene-1,2-dione IUPAC Name: 6,11-dihydroxy-3,4-dihydrotetracene-1,2-dione Traditional Name: 6,11-dihydroxy-3,4-dihydrotetracene-1,2-quinone Formula: C18H12O4 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=O)C2=CC3=C(C4=CC=CC=C4C(=C3C=C21)O)O

Isomeric SMILES

C1CC(=O)C(=O)C2=CC3=C(C4=CC=CC=C4C(=C3C=C21)O)O

InChI

InChI=1S/C18H12O4/c19-15-6-5-9-7-13-14(8-12(9)18(15)22)17(21)11-4-2-1-3-10(11)16(13)20/h1-4,7-8,20-21H,5-6H2