methyl (Z)-3-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-3-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-3-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]-4-hydroxy-4-methoxy-2-oxo-but-3-enoate CAS Name: (Z)-3-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]-4-hydroxy-4-methoxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]-4-hydroxy-4-methoxy-2-oxobut-3-enoate Traditional Name: (Z)-4-hydroxy-3-[2-(2-imidazolin-2-yl)-1H-phthalazin-1-yl]-2-keto-4-methoxy-but-3-enoic acid methyl ester Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1C2=CC=CC=C2C=NN1C3=NCCN3)C(=O)C(=O)OC)O

Isomeric SMILES

CO/C(=C(/C1C2=CC=CC=C2C=NN1C3=NCCN3)\C(=O)C(=O)OC)/O

InChI

InChI=1S/C17H18N4O5/c1-25-15(23)12(14(22)16(24)26-2)13-11-6-4-3-5-10(11)9-20-21(13)17-18-7-8-19-17/h3-6,9,13,23H,7-8H2,1-2H3,(H,18,19)/b15-12-