3-[(9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)methoxy]propyl-trimethyl-azanium

Systemtic Name: 3-[(9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)methoxy]propyl-trimethyl-azanium Openeye Name: 3-[(9-methoxy-7-oxo-furo[3,2-g]chromen-4-yl)methoxy]propyl-trimethyl-ammonium CAS Name: 3-[(9-methoxy-7-oxo-4-furo[3,2-g][1]benzopyranyl)methoxy]propyl-trimethylammonium IUPAC Name: 3-[(9-methoxy-7-oxofuro[3,2-g]chromen-4-yl)methoxy]propyl-trimethylazanium Traditional Name: 3-[(7-keto-9-methoxy-furo[3,2-g]chromen-4-yl)methoxy]propyl-trimethyl-ammonium Formula: C19H24NO5+ MolecularWeight: 346.39756

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCOCC1=C2C=CC(=O)OC2=C(C3=C1C=CO3)OC

Isomeric SMILES

C[N+](C)(C)CCCOCC1=C2C=CC(=O)OC2=C(C3=C1C=CO3)OC

InChI

InChI=1S/C19H24NO5/c1-20(2,3)9-5-10-23-12-15-13-6-7-16(21)25-18(13)19(22-4)17-14(15)8-11-24-17/h6-8,11H,5,9-10,12H2,1-4H3/q+1