[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-hexyl-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-hexyl-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-hexyl-4-oxo-phthalazine-1-carboxylate CAS Name: 3-hexyl-4-oxo-1-phthalazinecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-hexyl-4-oxophthalazine-1-carboxylate Traditional Name: 3-hexyl-4-keto-phthalazine-1-carboxylic acid phthalimidomethyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H23N3O5/c1-2-3-4-9-14-27-23(30)17-11-6-5-10-16(17)20(25-27)24(31)32-15-26-21(28)18-12-7-8-13-19(18)22(26)29/h5-8,10-13H,2-4,9,14-15H2,1H3