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

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: 3-methyl-2-phthalimido-butyric acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C25H21NO7 MolecularWeight: 447.43674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)C(C(C)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)C(C(C)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21NO7/c1-12(2)21(26-23(29)16-7-5-6-8-17(16)24(26)30)25(31)32-18-10-9-15-13(3)11-19(28)33-22(15)20(18)14(4)27/h5-12,21H,1-4H3