2-[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]azaniumylethyl-dimethyl-azanium

Systemtic Name: 2-[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]azaniumylethyl-dimethyl-azanium Openeye Name: 2-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]ammonioethyl-dimethyl-ammonium CAS Name: 2-[[6-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonio]ethyl-dimethylammonium IUPAC Name: 2-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]azaniumylethyl-dimethylazanium Traditional Name: 2-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]ammonioethyl-dimethyl-ammonium Formula: C20H24N2O3+2 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC[NH+]=C1C=C(OC2=C1C=C(C=C2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CC[NH+]=C1C=C(OC2=C1C=C(C=C2)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-22(2)11-10-21-18-13-20(14-4-7-16(24-3)8-5-14)25-19-9-6-15(23)12-17(18)19/h4-9,12-13,23H,10-11H2,1-3H3/p+2