4-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethoxy]benzaldehyde Openeye Name: 4-[2-(1,4-dioxo-3H-phthalazin-2-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(1,4-dioxo-3H-phthalazin-2-yl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(1,4-dioxo-3H-phthalazin-2-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(1,4-diketo-3H-phthalazin-2-yl)ethoxy]benzaldehyde Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c20-11-12-5-7-13(8-6-12)23-10-9-19-17(22)15-4-2-1-3-14(15)16(21)18-19/h1-8,11H,9-10H2,(H,18,21)