(5-phenyl-1,3-oxazol-2-yl)methyl 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H15N3O5/c24-18(11-23-20(26)15-9-5-4-8-14(15)19(25)22-23)27-12-17-21-10-16(28-17)13-6-2-1-3-7-13/h1-10H,11-12H2,(H,22,25)