9-ethanoyl-2-methoxy-6,7,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-2-methoxy-6,7,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,7,9-trihydroxy-2-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,7,9-trihydroxy-2-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,7,9-trihydroxy-2-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,7,9-trihydroxy-2-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C=C(C=C4)OC)O)O

Isomeric SMILES

CC(=O)C1(CC(C2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C=C(C=C4)OC)O)O

InChI

InChI=1S/C21H18O7/c1-9(22)21(27)7-10-5-14-17(20(26)16(10)15(23)8-21)19(25)12-4-3-11(28-2)6-13(12)18(14)24/h3-6,15,23,26-27H,7-8H2,1-2H3