(6-ethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (6-ethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (6-ethyl-4-oxo-2-phenyl-chromen-3-yl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (6-ethyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-ethyl-4-oxo-2-phenylchromen-3-yl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (6-ethyl-4-keto-2-phenyl-chromen-3-yl) ester Formula: C28H21NO6 MolecularWeight: 467.46944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO6/c1-2-17-12-13-22-21(16-17)24(31)26(25(34-22)18-8-4-3-5-9-18)35-23(30)14-15-29-27(32)19-10-6-7-11-20(19)28(29)33/h3-13,16H,2,14-15H2,1H3