(3-chloranyl-4-oxidanylidene-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate

Systemtic Name: (3-chloranyl-4-oxidanylidene-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate Openeye Name: (3-chloro-4-oxo-chromen-7-yl) 2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-phenylacetic acid (3-chloro-4-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-chloro-4-oxochromen-7-yl) 2-(1,3-dioxoisoindol-2-yl)-2-phenylacetate Traditional Name: 2-phenyl-2-phthalimido-acetic acid (3-chloro-4-keto-chromen-7-yl) ester Formula: C25H14ClNO6 MolecularWeight: 459.83476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)Cl)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)Cl)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H14ClNO6/c26-19-13-32-20-12-15(10-11-18(20)22(19)28)33-25(31)21(14-6-2-1-3-7-14)27-23(29)16-8-4-5-9-17(16)24(27)30/h1-13,21H