1-(2,2-dimethyl-1,3-dioxan-4-yl)-3-ethanoyl-4-methoxy-6-oxidanyl-3,4-dihydro-1H-tetracene-2,5,12-trione

Systemtic Name: 1-(2,2-dimethyl-1,3-dioxan-4-yl)-3-ethanoyl-4-methoxy-6-oxidanyl-3,4-dihydro-1H-tetracene-2,5,12-trione Openeye Name: 3-acetyl-1-(2,2-dimethyl-1,3-dioxan-4-yl)-6-hydroxy-4-methoxy-3,4-dihydro-1H-tetracene-2,5,12-trione CAS Name: 3-acetyl-1-(2,2-dimethyl-1,3-dioxan-4-yl)-6-hydroxy-4-methoxy-3,4-dihydro-1H-tetracene-2,5,12-trione IUPAC Name: 3-acetyl-1-(2,2-dimethyl-1,3-dioxan-4-yl)-6-hydroxy-4-methoxy-3,4-dihydro-1H-tetracene-2,5,12-trione Traditional Name: 3-acetyl-1-(2,2-dimethyl-1,3-dioxan-4-yl)-6-hydroxy-4-methoxy-3,4-dihydro-1H-tetracene-2,5,12-trione Formula: C27H26O8 MolecularWeight: 478.49054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C2=C(C(C1=O)C3CCOC(O3)(C)C)C(=O)C4=CC5=CC=CC=C5C(=C4C2=O)O)OC

Isomeric SMILES

CC(=O)C1C(C2=C(C(C1=O)C3CCOC(O3)(C)C)C(=O)C4=CC5=CC=CC=C5C(=C4C2=O)O)OC

InChI

InChI=1S/C27H26O8/c1-12(28)17-24(31)19(16-9-10-34-27(2,3)35-16)20-21(26(17)33-4)25(32)18-15(23(20)30)11-13-7-5-6-8-14(13)22(18)29/h5-8,11,16-17,19,26,29H,9-10H2,1-4H3