2-ethoxy-3-(1-oxidanylidenephthalazin-2-yl)benzaldehyde

Systemtic Name: 2-ethoxy-3-(1-oxidanylidenephthalazin-2-yl)benzaldehyde Openeye Name: 2-ethoxy-3-(1-oxophthalazin-2-yl)benzaldehyde CAS Name: 2-ethoxy-3-(1-oxo-2-phthalazinyl)benzaldehyde IUPAC Name: 2-ethoxy-3-(1-oxophthalazin-2-yl)benzaldehyde Traditional Name: 2-ethoxy-3-(1-ketophthalazin-2-yl)benzaldehyde Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1N2C(=O)C3=CC=CC=C3C=N2)C=O

Isomeric SMILES

CCOC1=C(C=CC=C1N2C(=O)C3=CC=CC=C3C=N2)C=O

InChI

InChI=1S/C17H14N2O3/c1-2-22-16-13(11-20)7-5-9-15(16)19-17(21)14-8-4-3-6-12(14)10-18-19/h3-11H,2H2,1H3