9-(2-methyl-1,3-dioxolan-2-yl)-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-(2-methyl-1,3-dioxolan-2-yl)-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 6,9,11-trihydroxy-9-(2-methyl-1,3-dioxolan-2-yl)-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 6,9,11-trihydroxy-9-(2-methyl-1,3-dioxolan-2-yl)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 6,9,11-trihydroxy-9-(2-methyl-1,3-dioxolan-2-yl)-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 6,9,11-trihydroxy-9-(2-methyl-1,3-dioxolan-2-yl)-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2(CCC3=C(C4=C(C(=C3C2)O)C(=O)C5=CC=CC=C5C4=O)O)O

Isomeric SMILES

CC1(OCCO1)C2(CCC3=C(C4=C(C(=C3C2)O)C(=O)C5=CC=CC=C5C4=O)O)O

InChI

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