8-ethanoyl-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 8-ethanoyl-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 8-acetyl-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 8-acetyl-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 8-acetyl-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 8-acetyl-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC(=O)C1CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H16O5/c1-9(21)10-6-7-13-14(8-10)20(25)16-15(19(13)24)17(22)11-4-2-3-5-12(11)18(16)23/h2-5,10,24-25H,6-8H2,1H3