(4-oxidanylidene-3-phenoxy-chromen-7-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (4-oxidanylidene-3-phenoxy-chromen-7-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (4-oxo-3-phenoxy-chromen-7-yl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenoxychromen-7-yl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (4-keto-3-phenoxy-chromen-7-yl) ester Formula: C26H17NO7 MolecularWeight: 455.41568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H17NO7/c28-23(12-13-27-25(30)18-8-4-5-9-19(18)26(27)31)34-17-10-11-20-21(14-17)32-15-22(24(20)29)33-16-6-2-1-3-7-16/h1-11,14-15H,12-13H2