6,11-bis(oxidanyl)-8,9,10,12a-tetrahydro-7H-tetracene-1,5,12-trione

Systemtic Name: 6,11-bis(oxidanyl)-8,9,10,12a-tetrahydro-7H-tetracene-1,5,12-trione Openeye Name: 6,11-dihydroxy-8,9,10,12a-tetrahydro-7H-tetracene-1,5,12-trione CAS Name: 6,11-dihydroxy-8,9,10,12a-tetrahydro-7H-tetracene-1,5,12-trione IUPAC Name: 6,11-dihydroxy-8,9,10,12a-tetrahydro-7H-tetracene-1,5,12-trione Traditional Name: 6,11-dihydroxy-8,9,10,12a-tetrahydro-7H-tetracene-1,5,12-trione Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=C(C(=O)C4C(=O)C=CC=C4C3=O)C(=C2C1)O)O

Isomeric SMILES

C1CCC2=C(C3=C(C(=O)C4C(=O)C=CC=C4C3=O)C(=C2C1)O)O

InChI

InChI=1S/C18H14O5/c19-11-7-3-6-10-12(11)18(23)14-13(17(10)22)15(20)8-4-1-2-5-9(8)16(14)21/h3,6-7,12,20-21H,1-2,4-5H2