4-oxidanylidene-3-[2-oxidanylidene-2-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]ethyl]phthalazin-1-olate

Systemtic Name: 4-oxidanylidene-3-[2-oxidanylidene-2-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]ethyl]phthalazin-1-olate Openeye Name: 4-oxo-3-[2-oxo-2-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]ethyl]phthalazin-1-olate CAS Name: 4-oxo-3-[2-oxo-2-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propoxy]ethyl]-1-phthalazinolate IUPAC Name: 4-oxo-3-[2-oxo-2-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propoxy]ethyl]phthalazin-1-olate Traditional Name: 4-keto-3-[2-keto-2-[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]ethyl]phthalazin-1-olate Formula: C24H22N3O5- MolecularWeight: 432.44858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)[O-])C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)[O-])C)C

InChI

InChI=1S/C24H23N3O5/c1-24(2)18-10-6-7-11-19(18)26(3)20(24)12-15(28)14-32-21(29)13-27-23(31)17-9-5-4-8-16(17)22(30)25-27/h4-12H,13-14H2,1-3H3,(H,25,30)/p-1