2-(6-methoxy-2-phenyl-chromen-4-ylidene)azaniumylethyl-dimethyl-azanium

Systemtic Name: 2-(6-methoxy-2-phenyl-chromen-4-ylidene)azaniumylethyl-dimethyl-azanium Openeye Name: 2-(6-methoxy-2-phenyl-chromen-4-ylidene)ammonioethyl-dimethyl-ammonium CAS Name: 2-[(6-methoxy-2-phenyl-1-benzopyran-4-ylidene)ammonio]ethyl-dimethylammonium IUPAC Name: 2-(6-methoxy-2-phenylchromen-4-ylidene)azaniumylethyl-dimethylazanium Traditional Name: 2-(6-methoxy-2-phenyl-chromen-4-ylidene)ammonioethyl-dimethyl-ammonium Formula: C20H24N2O2+2 MolecularWeight: 324.41676

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-22(2)12-11-21-18-14-20(15-7-5-4-6-8-15)24-19-10-9-16(23-3)13-17(18)19/h4-10,13-14H,11-12H2,1-3H3/p+2