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

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 6-(1,3-dioxoisoindolin-2-yl)hexanoate CAS Name: 6-(1,3-dioxo-2-isoindolyl)hexanoic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 6-(1,3-dioxoisoindol-2-yl)hexanoate Traditional Name: 6-phthalimidohexanoic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23NO7/c1-15-14-22(30)34-24-17(15)11-12-20(23(24)16(2)28)33-21(29)10-4-3-7-13-27-25(31)18-8-5-6-9-19(18)26(27)32/h5-6,8-9,11-12,14H,3-4,7,10,13H2,1-2H3