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2-[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-propyl-indol-5-yl]-5-oxidanylidene-oxolane-3-carboxylic acid

2-[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-propyl-indol-5-yl]-5-oxidanylidene-oxolane-3-carboxylic acid

Systemtic Name:2-[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-propyl-indol-5-yl]-5-oxidanylidene-oxolane-3-carboxylic acid
Openeye Name:2-[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-propyl-indol-5-yl]-5-oxo-tetrahydrofuran-3-carboxylic acid
CAS Name:2-[3-[(2-methoxy-4-methoxycarbonylphenyl)methyl]-1-propyl-5-indolyl]-5-oxo-3-oxolanecarboxylic acid
IUPAC Name:2-[3-[(2-methoxy-4-methoxycarbonylphenyl)methyl]-1-propylindol-5-yl]-5-oxooxolane-3-carboxylic acid
Traditional Name:2-[3-(4-carbomethoxy-2-methoxy-benzyl)-1-propyl-indol-5-yl]-5-keto-tetrahydrofuran-3-carboxylic acid
Formula: C26H27NO7
MolecularWeight: 465.49508
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C3C(CC(=O)O3)C(=O)O)CC4=C(C=C(C=C4)C(=O)OC)OC


Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C3C(CC(=O)O3)C(=O)O)CC4=C(C=C(C=C4)C(=O)OC)OC


InChI

InChI=1S/C26H27NO7/c1-4-9-27-14-18(10-15-5-6-17(26(31)33-3)12-22(15)32-2)19-11-16(7-8-21(19)27)24-20(25(29)30)13-23(28)34-24/h5-8,11-12,14,20,24H,4,9-10,13H2,1-3H3,(H,29,30)


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