(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C25H23NO6 MolecularWeight: 433.45322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C(C)C

InChI

InChI=1S/C25H23NO6/c1-14(2)19-12-20-16(11-23(28)32-21(20)10-15(19)3)13-31-22(27)8-9-26-24(29)17-6-4-5-7-18(17)25(26)30/h4-7,10-12,14H,8-9,13H2,1-3H3