6,11-bis(oxidanyl)-1,2,3,4,4a,12a-hexahydrotetracene-5,12-dione

Systemtic Name: 6,11-bis(oxidanyl)-1,2,3,4,4a,12a-hexahydrotetracene-5,12-dione Openeye Name: 6,11-dihydroxy-1,2,3,4,4a,12a-hexahydrotetracene-5,12-dione CAS Name: 6,11-dihydroxy-1,2,3,4,4a,12a-hexahydrotetracene-5,12-dione IUPAC Name: 6,11-dihydroxy-1,2,3,4,4a,12a-hexahydrotetracene-5,12-dione Traditional Name: 6,11-dihydroxy-1,2,3,4,4a,12a-hexahydrotetracene-5,12-quinone Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)O)O

Isomeric SMILES

C1CCC2C(C1)C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)O)O

InChI

InChI=1S/C18H16O4/c19-15-9-5-1-2-6-10(9)16(20)14-13(15)17(21)11-7-3-4-8-12(11)18(14)22/h1-2,5-6,11-12,19-20H,3-4,7-8H2