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[2-[(3R,7E)-3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]-2-oxidanylidene-ethyl] 2-(4-methanoylphenoxy)ethanoate

[2-[(3R,7E)-3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]-2-oxidanylidene-ethyl] 2-(4-methanoylphenoxy)ethanoate

Systemtic Name:[2-[(3R,7E)-3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]-2-oxidanylidene-ethyl] 2-(4-methanoylphenoxy)ethanoate
Openeye Name:[2-[(3R,7E)-3-(2-furyl)-7-(2-furylmethylene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]-2-oxo-ethyl] 2-(4-formylphenoxy)acetate
CAS Name:2-(4-formylphenoxy)acetic acid [2-[(3R,7E)-3-(2-furanyl)-7-(2-furanylmethylidene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]-2-oxoethyl] ester
IUPAC Name:[2-[(3R,7E)-3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]-2-oxoethyl] 2-(4-formylphenoxy)acetate
Traditional Name:2-(4-formylphenoxy)acetic acid [2-[(3R,7E)-7-(2-furfurylidene)-3-(2-furyl)-3,4,5,6-tetrahydro-1H-indazol-2-yl]-2-keto-ethyl] ester
Formula: C27H24N2O7
MolecularWeight: 488.48866
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CO2)C3=C(C1)C(N(N3)C(=O)COC(=O)COC4=CC=C(C=C4)C=O)C5=CC=CO5


Isomeric SMILES

C1C/C(=C\C2=CC=CO2)/C3=C(C1)[C@@H](N(N3)C(=O)COC(=O)COC4=CC=C(C=C4)C=O)C5=CC=CO5


InChI

InChI=1S/C27H24N2O7/c30-15-18-8-10-20(11-9-18)35-17-25(32)36-16-24(31)29-27(23-7-3-13-34-23)22-6-1-4-19(26(22)28-29)14-21-5-2-12-33-21/h2-3,5,7-15,27-28H,1,4,6,16-17H2/b19-14+/t27-/m1/s1


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