(6-oxidanylidenebenzo[c]chromen-3-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C24H15NO6 MolecularWeight: 413.379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)CCN4C(=O)C5=CC=CC=C5C4=O)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)CCN4C(=O)C5=CC=CC=C5C4=O)OC2=O

InChI

InChI=1S/C24H15NO6/c26-21(11-12-25-22(27)17-6-2-3-7-18(17)23(25)28)30-14-9-10-16-15-5-1-4-8-19(15)24(29)31-20(16)13-14/h1-10,13H,11-12H2