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

Systemtic Name: (4-oxidanylidene-2-phenyl-chromen-3-yl) 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate Openeye Name: (4-oxo-2-phenyl-chromen-3-yl) 6-(1,3-dioxoisoindolin-2-yl)hexanoate CAS Name: 6-(1,3-dioxo-2-isoindolyl)hexanoic acid (4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (4-oxo-2-phenylchromen-3-yl) 6-(1,3-dioxoisoindol-2-yl)hexanoate Traditional Name: 6-phthalimidohexanoic acid (4-keto-2-phenyl-chromen-3-yl) ester Formula: C29H23NO6 MolecularWeight: 481.49602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)CCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)CCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H23NO6/c31-24(17-5-2-10-18-30-28(33)20-13-6-7-14-21(20)29(30)34)36-27-25(32)22-15-8-9-16-23(22)35-26(27)19-11-3-1-4-12-19/h1,3-4,6-9,11-16H,2,5,10,17-18H2