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

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21NO6/c1-3-15-12-18-14(2)11-22(27)31-20(18)13-19(15)30-21(26)9-6-10-25-23(28)16-7-4-5-8-17(16)24(25)29/h4-5,7-8,11-13H,3,6,9-10H2,1-2H3