1,3-bis(oxidanyl)-3,4-dihydro-1H-tetracene-2,6,11-trione

Systemtic Name: 1,3-bis(oxidanyl)-3,4-dihydro-1H-tetracene-2,6,11-trione Openeye Name: 1,3-dihydroxy-3,4-dihydro-1H-tetracene-2,6,11-trione CAS Name: 1,3-dihydroxy-3,4-dihydro-1H-tetracene-2,6,11-trione IUPAC Name: 1,3-dihydroxy-3,4-dihydro-1H-tetracene-2,6,11-trione Traditional Name: 1,3-dihydroxy-3,4-dihydro-1H-tetracene-2,6,11-trione Formula: C18H12O5 MolecularWeight: 308.28488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(C2=C1C=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O)O

Isomeric SMILES

C1C(C(=O)C(C2=C1C=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O)O

InChI

InChI=1S/C18H12O5/c19-14-6-8-5-12-13(7-11(8)17(22)18(14)23)16(21)10-4-2-1-3-9(10)15(12)20/h1-5,7,14,17,19,22H,6H2