[2-[3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-[3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-[3-(2-furyl)-7-(2-furylmethylene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-[3-(2-furanyl)-7-(2-furanylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl] ester IUPAC Name: [2-[3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-[7-(2-furfurylidene)-3-(2-furyl)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-keto-ethyl] ester Formula: C27H26N2O7 MolecularWeight: 490.50454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC(=O)N2C(C3CCCC(=CC4=CC=CO4)C3=N2)C5=CC=CO5

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC(=O)N2C(C3CCCC(=CC4=CC=CO4)C3=N2)C5=CC=CO5

InChI

InChI=1S/C27H26N2O7/c1-32-21-10-2-3-11-22(21)35-17-25(31)36-16-24(30)29-27(23-12-6-14-34-23)20-9-4-7-18(26(20)28-29)15-19-8-5-13-33-19/h2-3,5-6,8,10-15,20,27H,4,7,9,16-17H2,1H3