(phenylmethyl) 3,5,8-trimethoxy-1-methyl-9,10-bis(oxidanylidene)-7-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]anthracene-2-carboxylate

Systemtic Name: (phenylmethyl) 3,5,8-trimethoxy-1-methyl-9,10-bis(oxidanylidene)-7-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]anthracene-2-carboxylate Openeye Name: benzyl 3,5,8-trimethoxy-1-methyl-9,10-dioxo-7-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]anthracene-2-carboxylate CAS Name: 3,5,8-trimethoxy-1-methyl-9,10-dioxo-7-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]-2-anthracenecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3,5,8-trimethoxy-1-methyl-9,10-dioxo-7-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]anthracene-2-carboxylate Traditional Name: 9,10-diketo-3,5,8-trimethoxy-1-methyl-7-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]anthracene-2-carboxylic acid benzyl ester Formula: C60H56O12 MolecularWeight: 969.07944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C(=O)OCC3=CC=CC=C3)OC)C(=O)C4=C(C=C(C(=C4C2=O)OC)C5C(C(C(C(O5)COCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OC

Isomeric SMILES

CC1=C2C(=CC(=C1C(=O)OCC3=CC=CC=C3)OC)C(=O)C4=C(C=C(C(=C4C2=O)OC)C5C(C(C(C(O5)COCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OC

InChI

InChI=1S/C60H56O12/c1-38-49-44(30-46(64-2)50(38)60(63)71-36-43-28-18-9-19-29-43)53(61)51-47(65-3)31-45(55(66-4)52(51)54(49)62)56-58(69-34-41-24-14-7-15-25-41)59(70-35-42-26-16-8-17-27-42)57(68-33-40-22-12-6-13-23-40)48(72-56)37-67-32-39-20-10-5-11-21-39/h5-31,48,56-59H,32-37H2,1-4H3