[3-(4-methoxyphenyl)-2-methyl-chromen-7-ylidene]-dimethyl-azanium

Systemtic Name: [3-(4-methoxyphenyl)-2-methyl-chromen-7-ylidene]-dimethyl-azanium Openeye Name: [3-(4-methoxyphenyl)-2-methyl-chromen-7-ylidene]-dimethyl-ammonium CAS Name: [3-(4-methoxyphenyl)-2-methyl-1-benzopyran-7-ylidene]-dimethylammonium IUPAC Name: [3-(4-methoxyphenyl)-2-methylchromen-7-ylidene]-dimethylazanium Traditional Name: [3-(4-methoxyphenyl)-2-methyl-chromen-7-ylidene]-dimethyl-ammonium Formula: C19H20NO2+ MolecularWeight: 294.3676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=[N+](C)C)C=C2O1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C2C=CC(=[N+](C)C)C=C2O1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20NO2/c1-13-18(14-6-9-17(21-4)10-7-14)11-15-5-8-16(20(2)3)12-19(15)22-13/h5-12H,1-4H3/q+1