(diphenylmethyl)-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name: (diphenylmethyl)-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium Openeye Name: benzhydryl-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium CAS Name: (diphenylmethyl)-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium IUPAC Name: benzhydryl-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium Traditional Name: benzhydryl-[(3-ketobenzo[f]chromen-1-yl)methyl]ammonium Formula: C27H22NO2+ MolecularWeight: 392.46908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C27H21NO2/c29-25-17-22(26-23-14-8-7-9-19(23)15-16-24(26)30-25)18-28-27(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-17,27-28H,18H2/p+1