3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)OCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)OCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N4O5/c25-17(12-24-19(27)14-7-2-1-6-13(14)18(26)22-24)29-11-5-10-23-16-9-4-3-8-15(16)21-20(23)28/h1-4,6-9H,5,10-12H2,(H,21,28)(H,22,26)