(E)-4-[(3S)-3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3S)-3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(3S)-3,5-bis(2-furyl)-3,4-dihydropyrazol-2-yl]-4-oxo-but-2-enoate CAS Name: (E)-4-[(3S)-3,5-bis(2-furanyl)-3,4-dihydropyrazol-2-yl]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3S)-3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-[(5S)-3,5-bis(2-furyl)-2-pyrazolin-1-yl]-4-keto-but-2-enoate Formula: C15H11N2O5- MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CO2)C(=O)C=CC(=O)[O-])C3=CC=CO3

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=CO2)C(=O)/C=C/C(=O)[O-])C3=CC=CO3

InChI

InChI=1S/C15H12N2O5/c18-14(5-6-15(19)20)17-11(13-4-2-8-22-13)9-10(16-17)12-3-1-7-21-12/h1-8,11H,9H2,(H,19,20)/p-1/b6-5+/t11-/m0/s1