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

Systemtic Name: 9-ethanoyl-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione Openeye Name: 9-acetyl-6,11-dihydroxy-7,8-dihydrotetracene-5,12-dione CAS Name: 9-acetyl-6,11-dihydroxy-7,8-dihydrotetracene-5,12-dione IUPAC Name: 9-acetyl-6,11-dihydroxy-7,8-dihydrotetracene-5,12-dione Traditional Name: 9-acetyl-6,11-dihydroxy-7,8-dihydrotetracene-5,12-quinone Formula: C20H14O5 MolecularWeight: 334.32216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C3=C(C(=C2CC1)O)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC(=O)C1=CC2=C(C3=C(C(=C2CC1)O)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H14O5/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/h2-5,8,24-25H,6-7H2,1H3