(2-cinnamylidene-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl)methyl-dimethyl-azanium

Systemtic Name: (2-cinnamylidene-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl)methyl-dimethyl-azanium Openeye Name: (2-cinnamylidene-6-hydroxy-3-oxo-benzofuran-7-yl)methyl-dimethyl-ammonium CAS Name: (2-cinnamylidene-6-hydroxy-3-oxo-7-benzofuranyl)methyl-dimethylammonium IUPAC Name: (2-cinnamylidene-6-hydroxy-3-oxo-1-benzofuran-7-yl)methyl-dimethylazanium Traditional Name: (2-cinnamylidene-6-hydroxy-3-keto-coumaran-7-yl)methyl-dimethyl-ammonium Formula: C20H20NO3+ MolecularWeight: 322.3777

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC2=C1OC(=CC=CC3=CC=CC=C3)C2=O)O

Isomeric SMILES

C[NH+](C)CC1=C(C=CC2=C1OC(=CC=CC3=CC=CC=C3)C2=O)O

InChI

InChI=1S/C20H19NO3/c1-21(2)13-16-17(22)12-11-15-19(23)18(24-20(15)16)10-6-9-14-7-4-3-5-8-14/h3-12,22H,13H2,1-2H3/p+1