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

Systemtic Name: (6E)-6-[5-(1-benzofuran-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(benzofuran-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(2-benzofuranyl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(1-benzofuran-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(benzofuran-2-yl)-3-pyrazolin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C=C(NN2)C3=CC4=CC=CC=C4O3)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/2\C=C(NN2)C3=CC4=CC=CC=C4O3)/C=C1

InChI

InChI=1S/C18H14N2O3/c1-22-12-6-7-13(16(21)9-12)14-10-15(20-19-14)18-8-11-4-2-3-5-17(11)23-18/h2-10,19-20H,1H3/b14-13+