10-methoxy-1,6,11-tris(oxidanyl)-3-(2-oxidanylethanoyl)tetracene-5,12-dione

Systemtic Name: 10-methoxy-1,6,11-tris(oxidanyl)-3-(2-oxidanylethanoyl)tetracene-5,12-dione Openeye Name: 1,6,11-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-tetracene-5,12-dione CAS Name: 1,6,11-trihydroxy-3-(2-hydroxy-1-oxoethyl)-10-methoxytetracene-5,12-dione IUPAC Name: 1,6,11-trihydroxy-3-(2-hydroxyacetyl)-10-methoxytetracene-5,12-dione Traditional Name: 3-glycoloyl-1,6,11-trihydroxy-10-methoxy-tetracene-5,12-quinone Formula: C21H14O8 MolecularWeight: 394.33106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C3C(=C2O)C(=O)C4=CC(=CC(=C4C3=O)O)C(=O)CO)O

Isomeric SMILES

COC1=CC=CC2=C1C(=C3C(=C2O)C(=O)C4=CC(=CC(=C4C3=O)O)C(=O)CO)O

InChI

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