5,12-bis(oxidanyl)-3,4-dihydro-1H-tetracene-2,6,11-trione

Systemtic Name: 5,12-bis(oxidanyl)-3,4-dihydro-1H-tetracene-2,6,11-trione Openeye Name: 5,12-dihydroxy-3,4-dihydro-1H-tetracene-2,6,11-trione CAS Name: 5,12-dihydroxy-3,4-dihydro-1H-tetracene-2,6,11-trione IUPAC Name: 5,12-dihydroxy-3,4-dihydro-1H-tetracene-2,6,11-trione Traditional Name: 5,12-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:

C1CC2=C(C3=C(C(=C2CC1=O)O)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CC2=C(C3=C(C(=C2CC1=O)O)C(=O)C4=CC=CC=C4C3=O)O

InChI

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