3-ethanoyl-1,6,10,11-tetrakis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 3-ethanoyl-1,6,10,11-tetrakis(oxidanyl)tetracene-5,12-dione Openeye Name: 3-acetyl-1,6,10,11-tetrahydroxy-tetracene-5,12-dione CAS Name: 3-acetyl-1,6,10,11-tetrahydroxytetracene-5,12-dione IUPAC Name: 3-acetyl-1,6,10,11-tetrahydroxytetracene-5,12-dione Traditional Name: 3-acetyl-1,6,10,11-tetrahydroxy-tetracene-5,12-quinone Formula: C20H12O7 MolecularWeight: 364.30508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1)C(=O)C3=C(C4=C(C(=CC=C4)O)C(=C3C2=O)O)O)O

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1)C(=O)C3=C(C4=C(C(=CC=C4)O)C(=C3C2=O)O)O)O

InChI

InChI=1S/C20H12O7/c1-7(21)8-5-10-14(12(23)6-8)20(27)16-15(18(10)25)17(24)9-3-2-4-11(22)13(9)19(16)26/h2-6,22-24,26H,1H3