3-methoxy-4-(4-phenylphthalazin-1-yl)oxy-benzaldehyde

Systemtic Name: 3-methoxy-4-(4-phenylphthalazin-1-yl)oxy-benzaldehyde Openeye Name: 3-methoxy-4-(4-phenylphthalazin-1-yl)oxy-benzaldehyde CAS Name: 3-methoxy-4-[(4-phenyl-1-phthalazinyl)oxy]benzaldehyde IUPAC Name: 3-methoxy-4-(4-phenylphthalazin-1-yl)oxybenzaldehyde Traditional Name: 3-methoxy-4-(4-phenylphthalazin-1-yl)oxy-benzaldehyde Formula: C22H16N2O3 MolecularWeight: 356.37404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3/c1-26-20-13-15(14-25)11-12-19(20)27-22-18-10-6-5-9-17(18)21(23-24-22)16-7-3-2-4-8-16/h2-14H,1H3