[4-[5-acetyloxy-4-oxidanylidene-3,7-di(propanoyloxy)chromen-2-yl]-2-propanoyloxy-phenyl] propanoate

Systemtic Name: [4-[5-acetyloxy-4-oxidanylidene-3,7-di(propanoyloxy)chromen-2-yl]-2-propanoyloxy-phenyl] propanoate Openeye Name: [4-[5-acetoxy-4-oxo-3,7-di(propanoyloxy)chromen-2-yl]-2-propanoyloxy-phenyl] propanoate CAS Name: propanoic acid [4-[5-acetyloxy-4-oxo-3,7-bis(1-oxopropoxy)-1-benzopyran-2-yl]-2-(1-oxopropoxy)phenyl] ester IUPAC Name: [4-[5-acetyloxy-4-oxo-3,7-di(propanoyloxy)chromen-2-yl]-2-propanoyloxyphenyl] propanoate Traditional Name: propionic acid [4-(5-acetoxy-4-keto-3,7-dipropionyloxy-chromen-2-yl)-2-propionyloxy-phenyl] ester Formula: C29H28O12 MolecularWeight: 568.52542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC(=O)CC)OC(=O)C)OC(=O)CC)OC(=O)CC

Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC(=O)CC)OC(=O)C)OC(=O)CC)OC(=O)CC

InChI

InChI=1S/C29H28O12/c1-6-22(31)37-17-13-20(36-15(5)30)26-21(14-17)40-28(29(27(26)35)41-25(34)9-4)16-10-11-18(38-23(32)7-2)19(12-16)39-24(33)8-3/h10-14H,6-9H2,1-5H3