(3-chloranyl-4-oxidanylidene-chromen-7-yl) 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate

Systemtic Name: (3-chloranyl-4-oxidanylidene-chromen-7-yl) 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate Openeye Name: (3-chloro-4-oxo-chromen-7-yl) 6-(1,3-dioxoisoindolin-2-yl)hexanoate CAS Name: 6-(1,3-dioxo-2-isoindolyl)hexanoic acid (3-chloro-4-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-chloro-4-oxochromen-7-yl) 6-(1,3-dioxoisoindol-2-yl)hexanoate Traditional Name: 6-phthalimidohexanoic acid (3-chloro-4-keto-chromen-7-yl) ester Formula: C23H18ClNO6 MolecularWeight: 439.84512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)Cl

InChI

InChI=1S/C23H18ClNO6/c24-18-13-30-19-12-14(9-10-17(19)21(18)27)31-20(26)8-2-1-5-11-25-22(28)15-6-3-4-7-16(15)23(25)29/h3-4,6-7,9-10,12-13H,1-2,5,8,11H2