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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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