2-[[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylene]tetralin-1-one CAS Name: 2-[[3-(1-benzotriazolylmethyl)-4-methoxyphenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[[3-(benzotriazol-1-ylmethyl)-4-methoxyphenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-[3-(benzotriazol-1-ylmethyl)-4-methoxy-benzylidene]tetralin-1-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCC3=CC=CC=C3C2=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2CCC3=CC=CC=C3C2=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C25H21N3O2/c1-30-24-13-10-17(14-19-12-11-18-6-2-3-7-21(18)25(19)29)15-20(24)16-28-23-9-5-4-8-22(23)26-27-28/h2-10,13-15H,11-12,16H2,1H3