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

Systemtic Name: 2-[[2-oxidanylidene-7-(2-oxidanylidenepropoxy)chromen-3-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[(7-acetonyloxy-2-oxo-chromen-3-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[[2-oxo-7-(2-oxopropoxy)-1-benzopyran-3-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-oxo-7-(2-oxopropoxy)chromen-3-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[(7-acetonyloxy-2-keto-chromen-3-yl)methyl]isoindoline-1,3-quinone Formula: C21H15NO6 MolecularWeight: 377.3469

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC2=C(C=C1)C=C(C(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)COC1=CC2=C(C=C1)C=C(C(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO6/c1-12(23)11-27-15-7-6-13-8-14(21(26)28-18(13)9-15)10-22-19(24)16-4-2-3-5-17(16)20(22)25/h2-9H,10-11H2,1H3