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

Systemtic Name: 2-[[8-methyl-2-oxidanylidene-7-(3-oxidanylidenebutan-2-yloxy)chromen-4-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[8-methyl-7-(1-methyl-2-oxo-propoxy)-2-oxo-chromen-4-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[8-methyl-2-oxo-7-(3-oxobutan-2-yloxy)-1-benzopyran-4-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[8-methyl-2-oxo-7-(3-oxobutan-2-yloxy)chromen-4-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-keto-7-(2-keto-1-methyl-propoxy)-8-methyl-chromen-4-yl]methyl]isoindoline-1,3-quinone Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CN3C(=O)C4=CC=CC=C4C3=O)OC(C)C(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CN3C(=O)C4=CC=CC=C4C3=O)OC(C)C(=O)C

InChI

InChI=1S/C23H19NO6/c1-12-19(29-14(3)13(2)25)9-8-16-15(10-20(26)30-21(12)16)11-24-22(27)17-6-4-5-7-18(17)23(24)28/h4-10,14H,11H2,1-3H3