[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2H-chromene-3-carboxylate

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2H-chromene-3-carboxylate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C22H23NO4/c1-3-23(4-2)21(24)20(16-10-6-5-7-11-16)27-22(25)18-14-17-12-8-9-13-19(17)26-15-18/h5-14,20H,3-4,15H2,1-2H3/t20-/m0/s1