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

Systemtic Name: 2-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl]isoindoline-1,3-quinone Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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