2-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(3-methyl-4-oxo-phthalazin-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(3-methyl-4-oxo-1-phthalazinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(3-methyl-4-oxophthalazin-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-keto-3-methyl-phthalazin-1-yl)methyl]isoindoline-1,3-quinone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O3/c1-20-16(22)12-7-3-2-6-11(12)15(19-20)10-21-17(23)13-8-4-5-9-14(13)18(21)24/h2-9H,10H2,1H3