[2-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 4-prop-2-enoxybenzoate

Systemtic Name: [2-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 4-prop-2-enoxybenzoate Openeye Name: [2-[3,5-bis(2-furyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [2-[3,5-bis(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester IUPAC Name: [2-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid [2-[3,5-bis(2-furyl)-2-pyrazolin-1-yl]-2-keto-ethyl] ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)OCC(=O)N2C(CC(=N2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)OCC(=O)N2C(CC(=N2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C23H20N2O6/c1-2-11-28-17-9-7-16(8-10-17)23(27)31-15-22(26)25-19(21-6-4-13-30-21)14-18(24-25)20-5-3-12-29-20/h2-10,12-13,19H,1,11,14-15H2