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

Systemtic Name: 8-ethanoyl-6-oxidanyl-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 8-acetyl-6-hydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 8-acetyl-6-hydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 8-acetyl-6-hydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 8-acetyl-6-hydroxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC(=O)C1CCC2=C(C1)C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H16O4/c1-10(21)11-6-7-12-9-16-17(20(24)15(12)8-11)19(23)14-5-3-2-4-13(14)18(16)22/h2-5,9,11,24H,6-8H2,1H3