4-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)methoxy]benzaldehyde Openeye Name: 4-[(3-methyl-4-oxo-phthalazin-1-yl)methoxy]benzaldehyde CAS Name: 4-[(3-methyl-4-oxo-1-phthalazinyl)methoxy]benzaldehyde IUPAC Name: 4-[(3-methyl-4-oxophthalazin-1-yl)methoxy]benzaldehyde Traditional Name: 4-[(4-keto-3-methyl-phthalazin-1-yl)methoxy]benzaldehyde Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H14N2O3/c1-19-17(21)15-5-3-2-4-14(15)16(18-19)11-22-13-8-6-12(10-20)7-9-13/h2-10H,11H2,1H3