4-[2-(1-oxidanylidenephthalazin-2-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(1-oxidanylidenephthalazin-2-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(1-oxophthalazin-2-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(1-oxo-2-phthalazinyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(1-oxophthalazin-2-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(1-ketophthalazin-2-yl)ethoxy]benzaldehyde Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H14N2O3/c20-12-13-5-7-15(8-6-13)22-10-9-19-17(21)16-4-2-1-3-14(16)11-18-19/h1-8,11-12H,9-10H2