(5Z)-4,7-dimethoxy-5-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-1-benzofuran-6-one

Systemtic Name: (5Z)-4,7-dimethoxy-5-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-1-benzofuran-6-one Openeye Name: (5Z)-4,7-dimethoxy-5-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]benzofuran-6-one CAS Name: (5Z)-4,7-dimethoxy-5-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-6-benzofuranone IUPAC Name: (5Z)-4,7-dimethoxy-5-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-1-benzofuran-6-one Traditional Name: (5Z)-4,7-dimethoxy-5-[5-(4-methoxyphenyl)-3-pyrazolin-3-ylidene]benzofuran-6-one Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C(=C4C=COC4=C(C3=O)OC)OC)NN2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C/3\C(=C4C=COC4=C(C3=O)OC)OC)/NN2

InChI

InChI=1S/C20H18N2O5/c1-24-12-6-4-11(5-7-12)14-10-15(22-21-14)16-17(23)20(26-3)19-13(8-9-27-19)18(16)25-2/h4-10,21-22H,1-3H3/b16-15+