9-ethanoyl-2-methoxy-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-2-methoxy-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-4,6,9,11-tetrahydroxy-2-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-4,6,9,11-tetrahydroxy-2-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-4,6,9,11-tetrahydroxy-2-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-4,6,9,11-tetrahydroxy-2-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C21H18O8 MolecularWeight: 398.36282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC(=CC(=C4C3=O)O)OC)O)O

Isomeric SMILES

CC(=O)C1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC(=CC(=C4C3=O)O)OC)O)O

InChI

InChI=1S/C21H18O8/c1-8(22)21(28)4-3-10-12(7-21)19(26)15-16(17(10)24)20(27)14-11(18(15)25)5-9(29-2)6-13(14)23/h5-6,23-24,26,28H,3-4,7H2,1-2H3