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

Systemtic Name: 2-[(4-methyl-8-oxidanyl-2-oxidanylidene-chromen-3-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(8-hydroxy-4-methyl-2-oxo-chromen-3-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(8-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(8-hydroxy-4-methyl-2-oxochromen-3-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(8-hydroxy-2-keto-4-methyl-chromen-3-yl)methyl]isoindoline-1,3-quinone Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC=C2O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC=C2O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13NO5/c1-10-11-7-4-8-15(21)16(11)25-19(24)14(10)9-20-17(22)12-5-2-3-6-13(12)18(20)23/h2-8,21H,9H2,1H3