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

Systemtic Name: (4E)-4-[3-(1-benzofuran-2-yl)-1,2-dihydroindazol-6-ylidene]-2-phenylmethoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[3-(benzofuran-2-yl)-1,2-dihydroindazol-6-ylidene]-2-benzyloxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[3-(2-benzofuranyl)-1,2-dihydroindazol-6-ylidene]-2-phenylmethoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[3-(1-benzofuran-2-yl)-1,2-dihydroindazol-6-ylidene]-2-phenylmethoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[3-(benzofuran-2-yl)-1,2-dihydroindazol-6-ylidene]-2-benzoxy-cyclohexa-2,5-dien-1-one Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C3C=CC4=C(NNC4=C3)C5=CC6=CC=CC=C6O5)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C/C(=C/3\C=CC4=C(NNC4=C3)C5=CC6=CC=CC=C6O5)/C=CC2=O

InChI

InChI=1S/C28H20N2O3/c31-24-13-11-20(15-26(24)32-17-18-6-2-1-3-7-18)19-10-12-22-23(14-19)29-30-28(22)27-16-21-8-4-5-9-25(21)33-27/h1-16,29-30H,17H2/b20-19+