9-(2-methyl-1,3-dioxolan-4-yl)-6,9-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-(2-methyl-1,3-dioxolan-4-yl)-6,9-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 6,9-dihydroxy-9-(2-methyl-1,3-dioxolan-4-yl)-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 6,9-dihydroxy-9-(2-methyl-1,3-dioxolan-4-yl)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 6,9-dihydroxy-9-(2-methyl-1,3-dioxolan-4-yl)-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 6,9-dihydroxy-9-(2-methyl-1,3-dioxolan-4-yl)-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(O1)C2(CCC3=C(C2)C=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)O

Isomeric SMILES

CC1OCC(O1)C2(CCC3=C(C2)C=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C22H20O6/c1-11-27-10-17(28-11)22(26)7-6-13-12(9-22)8-16-18(20(13)24)21(25)15-5-3-2-4-14(15)19(16)23/h2-5,8,11,17,24,26H,6-7,9-10H2,1H3