6-oxidanyl-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 6-oxidanyl-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 6-hydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 6-hydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 6-hydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 6-hydroxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14O3/c19-16-12-7-3-4-8-13(12)18(21)15-14(16)9-10-5-1-2-6-11(10)17(15)20/h3-4,7-9,20H,1-2,5-6H2