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

Systemtic Name: 3-ethanoyl-10-methoxy-1,6,11-tris(oxidanyl)tetracene-5,12-dione Openeye Name: 3-acetyl-1,6,11-trihydroxy-10-methoxy-tetracene-5,12-dione CAS Name: 3-acetyl-1,6,11-trihydroxy-10-methoxytetracene-5,12-dione IUPAC Name: 3-acetyl-1,6,11-trihydroxy-10-methoxytetracene-5,12-dione Traditional Name: 3-acetyl-1,6,11-trihydroxy-10-methoxy-tetracene-5,12-quinone Formula: C21H14O7 MolecularWeight: 378.33166

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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)OC)C(=C3C2=O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H14O7/c1-8(22)9-6-11-14(12(23)7-9)20(26)17-16(19(11)25)18(24)10-4-3-5-13(28-2)15(10)21(17)27/h3-7,23-24,27H,1-2H3