8-methoxy-1,4,5-tris(oxidanyl)-11-(2-oxidanylethanoyl)tetracene-2,3-dione

Systemtic Name: 8-methoxy-1,4,5-tris(oxidanyl)-11-(2-oxidanylethanoyl)tetracene-2,3-dione Openeye Name: 1,4,5-trihydroxy-11-(2-hydroxyacetyl)-8-methoxy-tetracene-2,3-dione CAS Name: 1,4,5-trihydroxy-11-(2-hydroxy-1-oxoethyl)-8-methoxytetracene-2,3-dione IUPAC Name: 1,4,5-trihydroxy-11-(2-hydroxyacetyl)-8-methoxytetracene-2,3-dione Traditional Name: 11-glycoloyl-1,4,5-trihydroxy-8-methoxy-tetracene-2,3-quinone Formula: C21H14O8 MolecularWeight: 394.33106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C4=C(C(=O)C(=O)C(=C4C=C3C(=C2C=C1)C(=O)CO)O)O)O

Isomeric SMILES

COC1=CC2=CC3=C(C4=C(C(=O)C(=O)C(=C4C=C3C(=C2C=C1)C(=O)CO)O)O)O

InChI

InChI=1S/C21H14O8/c1-29-9-2-3-10-8(4-9)5-12-11(15(10)14(23)7-22)6-13-16(17(12)24)19(26)21(28)20(27)18(13)25/h2-6,22,24-26H,7H2,1H3