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

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

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