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

Systemtic Name: 2-[(9-oxidanyl-7-oxidanylidene-furo[3,2-g]chromen-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(9-hydroxy-7-oxo-furo[3,2-g]chromen-4-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(9-hydroxy-7-oxo-4-furo[3,2-g][1]benzopyranyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(9-hydroxy-7-oxofuro[3,2-g]chromen-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(9-hydroxy-7-keto-furo[3,2-g]chromen-4-yl)methyl]isoindoline-1,3-quinone Formula: C20H11NO6 MolecularWeight: 361.30444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C4C=CC(=O)OC4=C(C5=C3C=CO5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C4C=CC(=O)OC4=C(C5=C3C=CO5)O

InChI

InChI=1S/C20H11NO6/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/h1-8,23H,9H2