(4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl) (2R)-2-azanylpropanoate

Systemtic Name: (4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl) (2R)-2-azanylpropanoate Openeye Name: [4-oxo-3-(2-quinolyl)chromen-7-yl] (2R)-2-aminopropanoate CAS Name: (2R)-2-aminopropanoic acid [4-oxo-3-(2-quinolinyl)-1-benzopyran-7-yl] ester IUPAC Name: (4-oxo-3-quinolin-2-ylchromen-7-yl) (2R)-2-aminopropanoate Traditional Name: (2R)-2-aminopropionic acid [4-keto-3-(2-quinolyl)chromen-7-yl] ester Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4C=C3)N

Isomeric SMILES

C[C@H](C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C21H16N2O4/c1-12(22)21(25)27-14-7-8-15-19(10-14)26-11-16(20(15)24)18-9-6-13-4-2-3-5-17(13)23-18/h2-12H,22H2,1H3/t12-/m1/s1