2-[[4,8-dimethyl-2-oxidanylidene-7-(3-oxidanylidenebutan-2-yloxy)chromen-3-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4,8-dimethyl-2-oxidanylidene-7-(3-oxidanylidenebutan-2-yloxy)chromen-3-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4,8-dimethyl-7-(1-methyl-2-oxo-propoxy)-2-oxo-chromen-3-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4,8-dimethyl-2-oxo-7-(3-oxobutan-2-yloxy)-1-benzopyran-3-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4,8-dimethyl-2-oxo-7-(3-oxobutan-2-yloxy)chromen-3-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-keto-7-(2-keto-1-methyl-propoxy)-4,8-dimethyl-chromen-3-yl]methyl]isoindoline-1,3-quinone Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)C)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)C)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21NO6/c1-12-16-9-10-20(30-15(4)14(3)26)13(2)21(16)31-24(29)19(12)11-25-22(27)17-7-5-6-8-18(17)23(25)28/h5-10,15H,11H2,1-4H3