2-[(9-oxidanyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-4-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(9-oxidanyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(9-hydroxy-7-oxo-2,3-dihydrofuro[3,2-g]chromen-4-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(9-hydroxy-7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-4-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(9-hydroxy-7-oxo-2,3-dihydrofuro[3,2-g]chromen-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(9-hydroxy-7-keto-2,3-dihydrofuro[3,2-g]chromen-4-yl)methyl]isoindoline-1,3-quinone Formula: C20H13NO6 MolecularWeight: 363.32032

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C(=C3C=CC(=O)OC3=C2O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1COC2=C1C(=C3C=CC(=O)OC3=C2O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H13NO6/c22-15-6-5-10-14(11-7-8-26-17(11)16(23)18(10)27-15)9-21-19(24)12-3-1-2-4-13(12)20(21)25/h1-6,23H,7-9H2