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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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