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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-2-23-15-11(10-20)6-5-9-14(15)19-17(22)13-8-4-3-7-12(13)16(21)18-19/h3-10H,2H2,1H3,(H,18,21)