[(1S)-2,3-dihydro-1H-inden-1-yl] 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: [(1S)-indan-1-yl] 3-methyl-4-oxo-phthalazine-1-carboxylate CAS Name: 3-methyl-4-oxo-1-phthalazinecarboxylic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 3-methyl-4-oxophthalazine-1-carboxylate Traditional Name: 4-keto-3-methyl-phthalazine-1-carboxylic acid [(1S)-indan-1-yl] ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OC3CCC4=CC=CC=C34

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)O[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H16N2O3/c1-21-18(22)15-9-5-4-8-14(15)17(20-21)19(23)24-16-11-10-12-6-2-3-7-13(12)16/h2-9,16H,10-11H2,1H3/t16-/m0/s1