[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-[(2,5-dimethoxyphenyl)methyl]azanium

Systemtic Name: [1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-[(2,5-dimethoxyphenyl)methyl]azanium Openeye Name: (2,5-dimethoxyphenyl)methyl-(1,3-dioxo-2-phenyl-indan-2-yl)ammonium CAS Name: (2,5-dimethoxyphenyl)methyl-(1,3-dioxo-2-phenyl-2-indenyl)ammonium IUPAC Name: (2,5-dimethoxyphenyl)methyl-(1,3-dioxo-2-phenylinden-2-yl)azanium Traditional Name: (1,3-diketo-2-phenyl-indan-2-yl)-(2,5-dimethoxybenzyl)ammonium Formula: C24H22NO4+ MolecularWeight: 388.43578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C[NH2+]C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C[NH2+]C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c1-28-18-12-13-21(29-2)16(14-18)15-25-24(17-8-4-3-5-9-17)22(26)19-10-6-7-11-20(19)23(24)27/h3-14,25H,15H2,1-2H3/p+1