[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 3-methyl-4-oxo-phthalazine-1-carboxylate CAS Name: 3-methyl-4-oxo-1-phthalazinecarboxylic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 3-methyl-4-oxophthalazine-1-carboxylate Traditional Name: 4-keto-3-methyl-phthalazine-1-carboxylic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)O[C@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c1-26-23(28)19-15-9-8-14-18(19)20(25-26)24(29)30-22(17-12-6-3-7-13-17)21(27)16-10-4-2-5-11-16/h2-15,22H,1H3/t22-/m1/s1