(6E)-6-[4-(1-benzofuran-2-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(1-benzofuran-2-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(benzofuran-2-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(2-benzofuranyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(1-benzofuran-2-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(benzofuran-2-yl)-5-methyl-3-pyrazolin-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)C3=CC4=CC=CC=C4O3)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C\2/C(=C(NN2)C)C3=CC4=CC=CC=C4O3)/C(=O)C=C1OC

InChI

InChI=1S/C21H20N2O3/c1-4-13-9-15(16(24)11-18(13)25-3)21-20(12(2)22-23-21)19-10-14-7-5-6-8-17(14)26-19/h5-11,22-23H,4H2,1-3H3/b21-15+