4-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(4-methyl-1-oxo-phthalazin-2-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(4-methyl-1-oxo-2-phthalazinyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(4-methyl-1-oxophthalazin-2-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(1-keto-4-methyl-phthalazin-2-yl)ethoxy]benzaldehyde Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H16N2O3/c1-13-16-4-2-3-5-17(16)18(22)20(19-13)10-11-23-15-8-6-14(12-21)7-9-15/h2-9,12H,10-11H2,1H3