8-ethanoyl-1-methoxy-6,11-bis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 8-ethanoyl-1-methoxy-6,11-bis(oxidanyl)tetracene-5,12-dione Openeye Name: 8-acetyl-6,11-dihydroxy-1-methoxy-tetracene-5,12-dione CAS Name: 8-acetyl-6,11-dihydroxy-1-methoxytetracene-5,12-dione IUPAC Name: 8-acetyl-6,11-dihydroxy-1-methoxytetracene-5,12-dione Traditional Name: 8-acetyl-6,11-dihydroxy-1-methoxy-tetracene-5,12-quinone Formula: C21H14O6 MolecularWeight: 362.33226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

InChI

InChI=1S/C21H14O6/c1-9(22)10-6-7-11-13(8-10)20(25)16-17(18(11)23)21(26)15-12(19(16)24)4-3-5-14(15)27-2/h3-8,23,25H,1-2H3