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

Systemtic Name: 3-ethanoyl-1-(4-methoxy-2,2-dimethyl-1,3-dioxan-4-yl)-6-oxidanyl-3,4-dihydro-1H-tetracene-2,5,12-trione Openeye Name: 3-acetyl-6-hydroxy-1-(4-methoxy-2,2-dimethyl-1,3-dioxan-4-yl)-3,4-dihydro-1H-tetracene-2,5,12-trione CAS Name: 3-acetyl-6-hydroxy-1-(4-methoxy-2,2-dimethyl-1,3-dioxan-4-yl)-3,4-dihydro-1H-tetracene-2,5,12-trione IUPAC Name: 3-acetyl-6-hydroxy-1-(4-methoxy-2,2-dimethyl-1,3-dioxan-4-yl)-3,4-dihydro-1H-tetracene-2,5,12-trione Traditional Name: 3-acetyl-6-hydroxy-1-(4-methoxy-2,2-dimethyl-1,3-dioxan-4-yl)-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)C1CC2=C(C(C1=O)C3(CCOC(O3)(C)C)OC)C(=O)C4=CC5=CC=CC=C5C(=C4C2=O)O

Isomeric SMILES

CC(=O)C1CC2=C(C(C1=O)C3(CCOC(O3)(C)C)OC)C(=O)C4=CC5=CC=CC=C5C(=C4C2=O)O

InChI

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