[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(3-methyl-4-oxo-phthalazin-1-yl)acetate CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(3-methyl-4-oxophthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)acetic acid phthalimidomethyl ester Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O5/c1-22-18(25)13-7-3-2-6-12(13)16(21-22)10-17(24)28-11-23-19(26)14-8-4-5-9-15(14)20(23)27/h2-9H,10-11H2,1H3