(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO6/c1-12-11-19(25)29-20-13(2)17(8-7-14(12)20)28-18(24)9-10-23-21(26)15-5-3-4-6-16(15)22(23)27/h3-8,11H,9-10H2,1-2H3