(3,4-dimethoxyphenyl)-[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]azanium

Systemtic Name: (3,4-dimethoxyphenyl)-[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]azanium Openeye Name: (3,4-dimethoxyphenyl)-[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]ammonium CAS Name: (3,4-dimethoxyphenyl)-[2-(4-methoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]ammonium IUPAC Name: (3,4-dimethoxyphenyl)-[2-(4-methoxyphenyl)-5,7-dimethylchromen-4-ylidene]azanium Traditional Name: (3,4-dimethoxyphenyl)-[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]ammonium Formula: C26H26NO4+ MolecularWeight: 416.48894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=[NH+]C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=CC2=[NH+]C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H25NO4/c1-16-12-17(2)26-21(27-19-8-11-22(29-4)24(14-19)30-5)15-23(31-25(26)13-16)18-6-9-20(28-3)10-7-18/h6-15H,1-5H3/p+1