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

Systemtic Name: [1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: (1,3-dioxo-2-phenyl-indan-2-yl)-[(3-methoxyphenyl)methyl]ammonium CAS Name: (1,3-dioxo-2-phenyl-2-indenyl)-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: (1,3-dioxo-2-phenylinden-2-yl)-[(3-methoxyphenyl)methyl]azanium Traditional Name: (1,3-diketo-2-phenyl-indan-2-yl)-m-anisyl-ammonium Formula: C23H20NO3+ MolecularWeight: 358.4098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-27-18-11-7-8-16(14-18)15-24-23(17-9-3-2-4-10-17)21(25)19-12-5-6-13-20(19)22(23)26/h2-14,24H,15H2,1H3/p+1