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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]azaniumylethyl-dimethyl-azanium Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]ammonioethyl-dimethyl-ammonium CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-6-methoxy-1-benzopyran-4-ylidene]ammonio]ethyl-dimethylammonium IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-6-methoxychromen-4-ylidene]azaniumylethyl-dimethylazanium Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]ammonioethyl-dimethyl-ammonium Formula: C22H28N2O4+2 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-24(2)11-10-23-18-14-21(15-6-8-20(26-4)22(12-15)27-5)28-19-9-7-16(25-3)13-17(18)19/h6-9,12-14H,10-11H2,1-5H3/p+2