3-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)-6-methoxychromen-4-ylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]propyl-dimethyl-ammonium Formula: C23H29N2O4+ MolecularWeight: 397.48736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-25(2)12-6-11-24-19-15-22(16-7-9-21(27-4)23(13-16)28-5)29-20-10-8-17(26-3)14-18(19)20/h7-10,13-15H,6,11-12H2,1-5H3/p+1