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

Systemtic Name: 2-[4-(7-oxidanylidenefuro[3,2-g]chromen-4-yl)oxybutyl]isoindole-1,3-dione Openeye Name: 2-[4-(7-oxofuro[3,2-g]chromen-4-yl)oxybutyl]isoindoline-1,3-dione CAS Name: 2-[4-[(7-oxo-4-furo[3,2-g][1]benzopyranyl)oxy]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(7-oxofuro[3,2-g]chromen-4-yl)oxybutyl]isoindole-1,3-dione Traditional Name: 2-[4-(7-ketofuro[3,2-g]chromen-4-yl)oxybutyl]isoindoline-1,3-quinone Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=C4C=CC(=O)OC4=CC5=C3C=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=C4C=CC(=O)OC4=CC5=C3C=CO5

InChI

InChI=1S/C23H17NO6/c25-20-8-7-16-19(30-20)13-18-17(9-12-28-18)21(16)29-11-4-3-10-24-22(26)14-5-1-2-6-15(14)23(24)27/h1-2,5-9,12-13H,3-4,10-11H2