(1E)-6-methoxy-1-[[3-(triphenylmethyl)imidazol-4-yl]methylidene]-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-6-methoxy-1-[[3-(triphenylmethyl)imidazol-4-yl]methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-6-methoxy-1-[(3-tritylimidazol-4-yl)methylene]tetralin-2-one CAS Name: (1E)-6-methoxy-1-[[3-(triphenylmethyl)-4-imidazolyl]methylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-6-methoxy-1-[(3-tritylimidazol-4-yl)methylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-6-methoxy-1-[(3-tritylimidazol-4-yl)methylene]tetralin-2-one Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=CN=CN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\C3=CN=CN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)/C(=O)CC2

InChI

InChI=1S/C34H28N2O2/c1-38-30-18-19-31-25(21-30)17-20-33(37)32(31)22-29-23-35-24-36(29)34(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-16,18-19,21-24H,17,20H2,1H3/b32-22+