[6-[(3-heptanoyloxy-1-oxidanylidene-3H-2-benzofuran-5-yl)sulfonyl]-3-oxidanylidene-1H-2-benzofuran-1-yl] heptanoate

Systemtic Name: [6-[(3-heptanoyloxy-1-oxidanylidene-3H-2-benzofuran-5-yl)sulfonyl]-3-oxidanylidene-1H-2-benzofuran-1-yl] heptanoate Openeye Name: [6-[(3-heptanoyloxy-1-oxo-3H-isobenzofuran-5-yl)sulfonyl]-3-oxo-1H-isobenzofuran-1-yl] heptanoate CAS Name: heptanoic acid [3-oxo-6-[[1-oxo-3-(1-oxoheptoxy)-3H-isobenzofuran-5-yl]sulfonyl]-1H-isobenzofuran-1-yl] ester IUPAC Name: [6-[(3-heptanoyloxy-1-oxo-3H-2-benzofuran-5-yl)sulfonyl]-3-oxo-1H-2-benzofuran-1-yl] heptanoate Traditional Name: enanthic acid [6-(3-enanthyloxy-1-keto-phthalan-5-yl)sulfonyl-3-keto-phthalan-1-yl] ester Formula: C30H34O10S MolecularWeight: 586.64996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1C2=C(C=CC(=C2)S(=O)(=O)C3=CC4=C(C=C3)C(=O)OC4OC(=O)CCCCCC)C(=O)O1

Isomeric SMILES

CCCCCCC(=O)OC1C2=C(C=CC(=C2)S(=O)(=O)C3=CC4=C(C=C3)C(=O)OC4OC(=O)CCCCCC)C(=O)O1

InChI

InChI=1S/C30H34O10S/c1-3-5-7-9-11-25(31)37-29-23-17-19(13-15-21(23)27(33)39-29)41(35,36)20-14-16-22-24(18-20)30(40-28(22)34)38-26(32)12-10-8-6-4-2/h13-18,29-30H,3-12H2,1-2H3