1,3-bis(oxidanyl)-3-(2-oxidanylethanoyl)-2,4-dihydro-1H-tetracene-5,12-dione

Systemtic Name: 1,3-bis(oxidanyl)-3-(2-oxidanylethanoyl)-2,4-dihydro-1H-tetracene-5,12-dione Openeye Name: 1,3-dihydroxy-3-(2-hydroxyacetyl)-2,4-dihydro-1H-tetracene-5,12-dione CAS Name: 1,3-dihydroxy-3-(2-hydroxy-1-oxoethyl)-2,4-dihydro-1H-tetracene-5,12-dione IUPAC Name: 1,3-dihydroxy-3-(2-hydroxyacetyl)-2,4-dihydro-1H-tetracene-5,12-dione Traditional Name: 3-glycoloyl-1,3-dihydroxy-2,4-dihydro-1H-tetracene-5,12-quinone Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CC1(C(=O)CO)O)C(=O)C3=CC4=CC=CC=C4C=C3C2=O)O

Isomeric SMILES

C1C(C2=C(CC1(C(=O)CO)O)C(=O)C3=CC4=CC=CC=C4C=C3C2=O)O

InChI

InChI=1S/C20H16O6/c21-9-16(23)20(26)7-14-17(15(22)8-20)19(25)13-6-11-4-2-1-3-10(11)5-12(13)18(14)24/h1-6,15,21-22,26H,7-9H2