9-(2-methyl-1,3-dioxolan-4-yl)-4,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-(2-methyl-1,3-dioxolan-4-yl)-4,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 4,9,11-trihydroxy-9-(2-methyl-1,3-dioxolan-4-yl)-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 4,9,11-trihydroxy-9-(2-methyl-1,3-dioxolan-4-yl)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 4,9,11-trihydroxy-9-(2-methyl-1,3-dioxolan-4-yl)-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 4,9,11-trihydroxy-9-(2-methyl-1,3-dioxolan-4-yl)-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(O1)C2(CCC3=C(C2)C(=C4C(=C3)C(=O)C5=C(C4=O)C=CC=C5O)O)O

Isomeric SMILES

CC1OCC(O1)C2(CCC3=C(C2)C(=C4C(=C3)C(=O)C5=C(C4=O)C=CC=C5O)O)O

InChI

InChI=1S/C22H20O7/c1-10-28-9-16(29-10)22(27)6-5-11-7-13-18(21(26)14(11)8-22)19(24)12-3-2-4-15(23)17(12)20(13)25/h2-4,7,10,16,23,26-27H,5-6,8-9H2,1H3