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

Systemtic Name: (2-oxidanylidene-4-propan-2-yl-chromen-7-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (4-isopropyl-2-oxo-chromen-7-yl) 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (2-oxo-4-propan-2-yl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propan-2-ylchromen-7-yl) 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (4-isopropyl-2-keto-chromen-7-yl) ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21NO6/c1-14(2)19-13-22(27)31-20-12-15(9-10-16(19)20)30-21(26)8-5-11-25-23(28)17-6-3-4-7-18(17)24(25)29/h3-4,6-7,9-10,12-14H,5,8,11H2,1-2H3