2-[(7-oxidanylidenefuro[3,2-g]chromen-4-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(7-oxidanylidenefuro[3,2-g]chromen-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(7-oxofuro[3,2-g]chromen-4-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(7-oxo-4-furo[3,2-g][1]benzopyranyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(7-oxofuro[3,2-g]chromen-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(7-ketofuro[3,2-g]chromen-4-yl)methyl]isoindoline-1,3-quinone Formula: C20H11NO5 MolecularWeight: 345.30504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C4C=CC(=O)OC4=CC5=C3C=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C4C=CC(=O)OC4=CC5=C3C=CO5

InChI

InChI=1S/C20H11NO5/c22-18-6-5-11-15(12-7-8-25-16(12)9-17(11)26-18)10-21-19(23)13-3-1-2-4-14(13)20(21)24/h1-9H,10H2