2-(9-methoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromen-4-yl)oxyethyl-trimethyl-azanium

Systemtic Name: 2-(9-methoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromen-4-yl)oxyethyl-trimethyl-azanium Openeye Name: 2-(9-methoxy-7-methyl-5-oxo-furo[3,2-g]chromen-4-yl)oxyethyl-trimethyl-ammonium CAS Name: 2-[(9-methoxy-7-methyl-5-oxo-4-furo[3,2-g][1]benzopyranyl)oxy]ethyl-trimethylammonium IUPAC Name: 2-(9-methoxy-7-methyl-5-oxofuro[3,2-g]chromen-4-yl)oxyethyl-trimethylazanium Traditional Name: 2-(5-keto-9-methoxy-7-methyl-furo[3,2-g]chromen-4-yl)oxyethyl-trimethyl-ammonium Formula: C18H22NO5+ MolecularWeight: 332.37098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OCC[N+](C)(C)C

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OCC[N+](C)(C)C

InChI

InChI=1S/C18H22NO5/c1-11-10-13(20)14-15(23-9-7-19(2,3)4)12-6-8-22-16(12)18(21-5)17(14)24-11/h6,8,10H,7,9H2,1-5H3/q+1