(5E)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-5-[[3-allyl-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-5-[[3-methoxy-4-(1-naphthalenylmethoxy)-5-prop-2-enylphenyl]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enylphenyl]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-5-[3-allyl-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-6-keto-2-thioxo-pyrimidin-4-olate Formula: C26H21N2O4S- MolecularWeight: 457.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=C4C(=O)NC(=S)N=C4[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)/C=C\4/C(=O)NC(=S)N=C4[O-]

InChI

InChI=1S/C26H22N2O4S/c1-3-7-18-12-16(13-21-24(29)27-26(33)28-25(21)30)14-22(31-2)23(18)32-15-19-10-6-9-17-8-4-5-11-20(17)19/h3-6,8-14H,1,7,15H2,2H3,(H2,27,28,29,30,33)/p-1