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

Systemtic Name: (4E)-4-[3-(1-benzofuran-2-yl)-1,2-dihydroindazol-6-ylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[3-(benzofuran-2-yl)-1,2-dihydroindazol-6-ylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[3-(2-benzofuranyl)-1,2-dihydroindazol-6-ylidene]-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[3-(1-benzofuran-2-yl)-1,2-dihydroindazol-6-ylidene]-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[3-(benzofuran-2-yl)-1,2-dihydroindazol-6-ylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=CC3=C(NNC3=C2)C4=CC5=CC=CC=C5O4)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/2\C=CC3=C(NNC3=C2)C4=CC5=CC=CC=C5O4)/C=CC1=O

InChI

InChI=1S/C23H18N2O3/c1-2-27-21-12-15(8-10-19(21)26)14-7-9-17-18(11-14)24-25-23(17)22-13-16-5-3-4-6-20(16)28-22/h3-13,24-25H,2H2,1H3/b15-14+