2-[2-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxyethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxyethyl]isoindole-1,3-dione Openeye Name: 2-[2-(7-oxofuro[3,2-g]chromen-9-yl)oxyethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(7-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(7-oxofuro[3,2-g]chromen-9-yl)oxyethyl]isoindole-1,3-dione Traditional Name: 2-[2-(7-ketofuro[3,2-g]chromen-9-yl)oxyethyl]isoindoline-1,3-quinone Formula: C21H13NO6 MolecularWeight: 375.33102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=C4C(=CC5=C3OC=C5)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=C4C(=CC5=C3OC=C5)C=CC(=O)O4

InChI

InChI=1S/C21H13NO6/c23-16-6-5-12-11-13-7-9-26-17(13)19(18(12)28-16)27-10-8-22-20(24)14-3-1-2-4-15(14)21(22)25/h1-7,9,11H,8,10H2