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

Systemtic Name: (4E)-4-[3-[(E)-2-phenylethenyl]-1,2-dihydroindazol-6-ylidene]-2-phenylmethoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-benzyloxy-4-[3-[(E)-styryl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[3-[(E)-2-phenylethenyl]-1,2-dihydroindazol-6-ylidene]-2-phenylmethoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[3-[(E)-2-phenylethenyl]-1,2-dihydroindazol-6-ylidene]-2-phenylmethoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-benzoxy-4-[3-[(E)-styryl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one Formula: C28H22N2O2 MolecularWeight: 418.48648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C3C=CC4=C(NNC4=C3)C=CC5=CC=CC=C5)C=CC2=O

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O2/c31-27-16-13-23(18-28(27)32-19-21-9-5-2-6-10-21)22-12-14-24-25(29-30-26(24)17-22)15-11-20-7-3-1-4-8-20/h1-18,29-30H,19H2/b15-11+,23-22+