(2-oxidanylidenechromen-7-yl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-oxochromen-7-yl) (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid (2-ketochromen-7-yl) ester Formula: C20H13NO6 MolecularWeight: 363.32032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C=CC(=O)O2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)OC1=CC2=C(C=C1)C=CC(=O)O2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13NO6/c1-11(21-18(23)14-4-2-3-5-15(14)19(21)24)20(25)26-13-8-6-12-7-9-17(22)27-16(12)10-13/h2-11H,1H3/t11-/m1/s1