2,3-dihydro-1,4-benzodioxin-6-yl-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium Formula: C26H24NO4+ MolecularWeight: 414.47306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23NO4/c1-3-17-4-10-23-21(14-17)22(16-25(31-23)18-5-8-20(28-2)9-6-18)27-19-7-11-24-26(15-19)30-13-12-29-24/h4-11,14-16H,3,12-13H2,1-2H3/p+1