2-(7-oxidanylidenefuro[3,2-g]chromen-6-yl)isoindole-1,3-dione

Systemtic Name: 2-(7-oxidanylidenefuro[3,2-g]chromen-6-yl)isoindole-1,3-dione Openeye Name: 2-(7-oxofuro[3,2-g]chromen-6-yl)isoindoline-1,3-dione CAS Name: 2-(7-oxo-6-furo[3,2-g][1]benzopyranyl)isoindole-1,3-dione IUPAC Name: 2-(7-oxofuro[3,2-g]chromen-6-yl)isoindole-1,3-dione Traditional Name: 2-(7-ketofuro[3,2-g]chromen-6-yl)isoindoline-1,3-quinone Formula: C19H9NO5 MolecularWeight: 331.27846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C5C(=C4)C=CO5)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C5C(=C4)C=CO5)OC3=O

InChI

InChI=1S/C19H9NO5/c21-17-12-3-1-2-4-13(12)18(22)20(17)14-8-11-7-10-5-6-24-15(10)9-16(11)25-19(14)23/h1-9H